United States Environmental Protection Agency
Environmental Monitoring Management Council
Version 1.0 Software I
December 1991
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ENVIRONMENTAL
MONITORING
METHODS
INDEX
Version 1.0 Software
USER'S MANUAL
December 1991
EMMI User Support
USEPA Sample Control Center
P.O. Box 1407
Alexandria, Virginia 22313
FAX No. (703)684-0610
EPA EMAIL Box: EMMI.SUPPORT
FPA
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License
The Environmental Monitoring Methods Index System (EMMI) is an information retrieval
tool, consisting of software programs and on-line manuals designed and developed by Joel
Karnofsky. Under this limited license agreement, you may:
1. Use the EMMI programs and on-line manuals on a single machine or network.
2. Copy the EMMI programs or on-line manuals in support of your use of the programs or
on-line manuals on the single machine or network, i.e., for backup only.
3. Use this program on a single local area network (LAN). If you will be using this program
on a network, you must contact Viar & Company to let them know if you are using it on a
small (no more than five concurrent users) or large (unlimited concurrent users) network.
The user's only rights are as listed in this section. In particular, you may not sell, license,
assign, transfer, or distribute EMMI system or on-line manuals in any way. If you fail to comply
with these terms, this license is automatically terminated.
You acknowledge that you have read this agreement, understand it, and agree to be
bound by its terms and conditions. You further agree that it is the complete and exclusive
agreement between us concerning the EMMI system and that it supersedes ALL previous
agreements, written and oral, pertaining to the EMMI system.
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11
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Disclaimer
Use of this software acknowledges this disclaimer of warranty: The Environmental Monitor-
ing Methods Index System (EMMI) software is provided without guarantee or warranty of any
kind, expressed or implied. The U. S. Environmental Protection Agency, Viar and Company,
and Joel Karnofsky will not be liable for any damages, losses, or claims subsequent to use,
modification, or interpretation of this software. There is no guarantee or warranty, expressed or
implied, that this software will generate information or reports that will be acceptable to the
recipient.
The names and CAS numbers of analytes on the Database and Database Cross-Reference
screens are AS IS from the source databases, with no more than minor spelling corrections. Only
analyte references with valid CAS numbers are included. There are incorrect and inconsistent
names in the database. Unlike the names on the EMMI Analyte screen, these names have not
been validated by EMMI personnel.
Questions regarding this release of the EMMI software should be directed to EPA's ALL-
IN-1 electronic mail system (for information call 1-800-334-2405). Send inquiries to mailbox
EPA4258, EMMI.SUPPORT. Questions may also be addressed via telefax at 703/684-0610 to
the attention of EMMI Coordinator. In the future, a telephone answering machine and an elec-
tronic bulletin board system accessible by modem will be implemented to provide further sup-
port. Additional support is provided by the USEPA EAD Sample Control Center at 703/557-
5040 or FTS 557-5040.
in
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IV
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Acknowledgements
The Environmental Monitoring Methods Index (EMMI) was developed by EPA's Engineer-
ing and Analysis Division within EPA's Office of Water, under the supervision of William A.
Telliard. Major contributors to the concepts and data in EMMI are Joel Karnofsky and Dale
Rushneck. EPA acknowledges the contributions of these individuals in the development and
implementation of EMMI.
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VI
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Table of Contents
Introduction: About the Environmental Monitoring Methods Index System 1
What is the Environmental Monitoring Methods Index System? 1
Who are the Users of the EMMI System? 1
Design Choices and Limitations of EMMI 2
What Information is in this Manual? 2
Before You Use the EMMI System 3
Hardware Requirements 3
Software Requirements 3
How to Install EMMI System Software 5
Installing EMMI on a Local Area Network (LAN) 7
How the EMMI Software Displays Information 9
Using the EMMI System: Basic Techniques 11
Accessing EMMI 11
Browsing Analyte Information 13
Browsing Method Information 16
Browsing List Information 17
Browsing Acronym Information 19
Browsing Apparatus Information 20
Browsing Document Information 21
Browsing Law Information 22
Browsing Organization Information 23
Browsing Vendor Information 25
Browsing Database Information 26
Browsing Database Cross-References 27
Exiting EMMI 28
Using the EMMI System: Advanced Techniques 29
Moving Around in the EMMI System ^ 29
Using Popup Menus 32
Retrieving and Displaying Analyte Data 34
Indexing the Data By Other Fields 38
Looking Up Field Definitions 40
Finding Analytes with Similar Names 42
Selecting a List of Analytes 44
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Looking Up Related Databases 48
Viewing Data by Method, Suffix, and Apparatus 50
Printing and Exporting Analyte Data 53
Printing Other Data 58
Using the EMMI System: Examples 61
Example 1: What are all of the analytes that can be tested by
Scintillation Counter? 62
Example 2: What analytes can ONLY be tested by Scintillation
Counter? 63
Example 3: What analytes can be tested by EAD and EMSLC methods
for Metals by Atomic Absorption? 64
Example 4: What standards for the California List Act are supplied by
Aldrich? 65
Example 5: What analytes are on the California list but not on the
Chesapeake list? 66
Example 6: What differences in regulatory limits are there between the
Constituent Concentrations in Waste Nonwastewater and
Wastewater lists? 67
Appendices 69
Appendix A: EMMI Menu and Data Screens 71
Appendix B: Definitions of Key Terms 79
Appendix C: Function Key Usage in EMMI Programs 83
Appendix D: Mouse Usage in EMMI Programs 85
Appendix E: Report Samples 87
Appendix F: Printer Setup 97
Appendix G: Data Element Definitions 99
Appendix H: Output Formats for Exporting Data 109
vm
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Introduction: About the Environmental Monitoring
Methods index System
What is the Environmental Monitoring Methods Index System?
The Environmental Monitoring Methods Index System (EMMI) is an automated inventory of
information on environmentally significant analytes monitored by the U. S. Environmental
Protection Agency (USEPA) and methods for their analysis. The EMMI System was originally
developed in 1985 by Viar and Company and Joel Karnofsky for the USEPA Office of Water
Regulations and Standards (OWRS) Industrial Technology Division (ITD) to aid in the selection
of appropriate analytical methods for environmental monitoring studies. In 1989 the Agency's
Methods Cataloguing Steering Group, formed in response to the Water Quality Act ('87 Clean
Water Act Amendments) Section 518 Report to Congress, selected the EMMI System for en-
hancement and national distribution to Regional EPA laboratories and offices to serve as the
single authoritative source for cataloguing the Agency's analytical methods.
The EMMI database includes information on more than 2600 analytes from over 80 regula-
tory and non-regulatory lists and more than 900 analytical methods. EMMI includes analytes
from the Clean Water Act (CWA), Comprehensive Environmental Response, Compensation and
Liability Act (CERCLA), Superfund Amendments and Reauthorization Act (SARA), Resource
Conservation and Recovery Act (RCRA), Safe Drinking Water Act (SDWA), and Clean Air Act
(CAA), as well as analytes from other Agency and State lists. The database provides a compre-
hensive cross-reference between analytes and analytical methods and contains information on
related laws and organizations and additional databases for further information.
EMMI is a PC-based system written in System J and will run on IBM and IBM-compatible
personal computers. EMMI software is available in a run-time module that allows users to
execute the application but does not allow any modification of program or database files. Sys-
tem change control is maintained by the USEPA Office of Water. EMMI is a menu-driven
system that will support retrieval, viewing, and reporting of information by analyte name (trade
name, common name, or synonym), origin (the source list(s) for the analyte), Chemical Abstracts
Service (CAS) Registry number, analysis method(s), and other descriptive keys.
Who are the Users of the EMMI System?
The EMMI system is valuable to individuals tasked with determining an appropriate method
for analysis of an analyte, anyone desiring information on analytes and their methods of analysis,
or anyone needing to know which analytes are included on an EPA list. In addition to laboratory
managers, potential users include: environmental program managers, project managers and
planners, project officers, quality assurance officers, research planners, potentially responsible
parties (CERCLA/SARA), owners/operators of waste disposal sites (RCRA), sewage treatment
plant operators, National Pollutant Discharge Elimination System (NPDES) permit writers,
NPDES reporting parties, and concerned citizen/public interest groups.
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Beginning users - and users familiar with previous versions of the List of Lists software -
should read the section titled "Using the EMMI System: Basic Techniques." This section ex-
plains how to use the menus to retrieve information from EMMI. After you are comfortable
using EMMI, you may wish to read "Using the EMMI System: Advanced Techniques." This
section contains techniques to make information retrieval easier, more precise, and more versa-
tile.
Design Choices and Limitations of EMMI
The focus for the 1991 EMMI release is on analytes of regulatory concern to EPA and
analytical methods for determination of these analytes only. As a result, the user familiar with
the total list of methods in a given methods set (e.g., "Standard Methods for the Examination of
Water and Wastewater") may find a method missing in EMMI. This is because the method does
not apply to an analyte regulated by EPA. Similarly, a given analyte may be missing from the
total list of analytes in a given method. This is because the analyte does not appear on any
regulatory list.
What Information is in this Manual?
This manual provides instructions for installing the EMMI system, describes how to access
and retrieve information in the EMMI system, and explains how to print system reports.
The manual also describes the EMMI operating environment and provides instructions for
accessing the system, retrieving information indexed on different fields, using the help files, and
generating reports organized by selected parameters. Examples of and instructions for using the
system menus and data screens are detailed in the following chapters.
Appendix A contains the system's menu and data screens. (These screens are found in the
text as well.) Appendix B contains definitions of key terms. Appendix C contains information
on function key usage in EMMI. Appendix D contains information on mouse usage in EMMI.
Appendix E contains examples of reports generated by EMMI. Appendix F contains information
on using the printer setup screen. Appendix G contains data element definitions. Appendix H
contains output formats for data export.
The EMMI installation disks include a DOS text file called READ.ME that provides infor-
mation on last-minute updates and changes that we were unable to include in this manual. From
the DOS prompt (C:\>), follow the procedure below to display and print READ.ME. Review the
READ.ME file to bring yourself up to date on revisions to the EMMI software.
• To display the READ.ME file, type: TYPE ;t:READ.ME I MORE
• To print the READ.ME file, type: PRINT x:READ.ME PRN:
where x: is the drive designation of the floppy disk drive in which the EMMI installation disk is
inserted.
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Before You Use the EMMI System
Hardware Requirements
• IBM PC or compatible, equipped with a hard drive with 6 megabytes of available space
(8 megabytes if the optional database cross-reference data is installed).
• 200,000 bytes (200 K) of free memory (RAM) at the DOS prompt. This should be
available on any computer with 512 K or more of total memory. EMMI's performance
will increase slightly if more memory is free. Maximum performance gains result when a
disk cache, using 256 K or more, is installed.
• Monochrome or color monitor.
• Keyboard or Microsoft-compatible mouse (desirable).
• Printer able to print 165 columns of (compressed) text. Seven standard printer drivers are
supported by the system install program.
Software Requirements
• IBM Disk Operating System (PC-DOS) or Microsoft DOS (MS-DOS) Version 2.0 or
later, 3.0 or later if EMMI is being installed on a LAN. It is helpful to have a minimal
working knowledge of DOS to install the EMMI system software.
• EMMI System Software Version 1.0 or later, provided on 5 1/4" or 3 1/2" diskette.
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How to Install EMMI System Software
The EMMI software is shipped on three disks (either 5 1/4" or 3 1/2") containing compressed
files. To install the EMMI software, follow the procedure below.
Step 1 Insert Install Disk One into the disk drive. Type the letter that corresponds to
the drive followed by a colon (:) and press ENTER.
Step 2 Type INSTALL and press ENTER.
Step 3 When prompted "Do you have a color monitor? [Y/N]," type Y if you have a
color monitor or N if you have a monochrome monitor.
Step 4 The install program will display a screen explaining the procedure. Press any
key to continue after you have finished reading this screen.
Step 5 When prompted, enter the letter corresponding to the drive you wish to install
EMMI on.
Step 6 The system will uncompress the system files.
Step 7 The system will uncompress the database files.
Step 8 When prompted, insert Install Disk Two into the disk drive. Press any key to
continue. The install program will automatically copy the files from this disk
to the specified drive.
Step 9 At the prompt "Do you want to install the database cross-reference files [Y/
N]?" type Y if you want to install the database cross-reference, N if you do
not have 2 additional megabytes of free disk space or do not wish to install the
files.
The database cross-reference files contain information on additional data-
bases where you may find helpful information concerning the analytes in
EMMI.
Step 10 When prompted, insert Install Disk Three into the disk drive. Press any key to
continue. The install program will automatically copy the files from this disk
to the specified drive.
Step 11 The system will display a screen summarizing the install process. Press any
key to continue after you have read this screen.
The first time you enter the EMMI system, you will be prompted to configure
EMMI system settings.
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Step 12 Type EMMI and press ENTER. EMMI will display the System J Basic
Configuration Menu. The options displayed on this screen are dependent on
your system. For example, if you do not have a mouse, the mouse options
will not be displayed. From this screen, you can make changes to the system
configuration.
EMMI may display a configuration problem screen if you have a computer
configuration problem. Each screen will offer a suggestion on how to solve
the specific configuration problem addressed by that screen.
5YSTE1 J BftSIC CONFIGUXATIOn MENU
System J version 2.33
DOS version 4.0
Machine number 33
Display and adapter Color VGA
Screen rous 25
Character sizes 1
House driver Initialized
House cursor Block
Select with Right button
Default printer FBI
Printer driver ILfiSERIl
Fl = Continue as is ...
F2 = Exit to DOS
F3 = Enter a neu machine nunber
F4 = Setup for non-color display
F5 = Increase screen rous
F8 = Change to dot mouse cursor
F9 = Suap nouse button usage
F10 = Change printer to LPH
SAlt-FZ = Clear the 'COHri6=Y' setting that brings up this nenu |
fllt-FlO = Leaue here; go to the System J configuration nenu H
Step 13 Follow the instructions on the screen to change any of the items you desire.
When you have finished, press AU-F8 to save your changes to the configura-
tion screen.
If your mouse is Microsoft-compatible, we suggest that you switch the mouse
cursor from BLOCK to SMALL by pressing F8 twice.
Step 14 When you are certain that EMMI is configured properly for your system, you
can press Alt-F2 to bypass this configuration screen during subsequent entries
into EMMI.
Step 15 If you wish to make further configuration changes at this time, press Alt-FlO
to display a screen with additional configuration choices. This menu can be
accessed at any time by selecting "OTHER" from the Main Menu and then
selecting "CONFIG". Select any of these items that you wish to change.
Make the changes according to the instructions on the screen. Save your
changes before proceeding.
Step 16 Installation is complete. Press Fl to display the EMMI Main Menu.
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Installing EMMI on a Local Area Network (LAN)
Installing EMMI on a LAN is very similar to installing the system on a single computer.
You can use the installation program to copy the files and uncompress them or you can copy the
files using DOS. The only files you need to install are EMMIJDB.EXE, SJFILES.EXE, and
DBXREF.EXE. These files are self-extracting archive files and can be uncompressed by typing
the filename, without extenstion, at the DOS prompt.
EMMI will assign a network machine number automatically. However, this assignment is
not guaranteed to be unique across a network. Full network installations should still assign
machine numbers directly in an INI file. A machine number is only automatically assigned if no
environment string is specified and a network is installed. The assigned value is between 20 and
98, is dependent on the machine, and will be the same for each machine every time the number is
assigned.
EMMI supports multiple INI files, so it is possible to separate machine-dependent and
application-dependent settings. The file EMMI.INI should hold the settings that are the same
across the network. The last line in the EMMI.INI file, MORE.INI=USER.INI, points to the
next INI file that EMMI will look at. This file is currently set to USER.INI in the EMMI direc-
tory and holds any changes the user has made to the EMMI installation. In a network environ-
ment, this file might be stored on the local machine and contain all machine-dependent settings.
Remember to change the MORE.INI= line in the EMMI.INI file to point to the new location.
User-specific changes will then be stored in the local INI file.
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How the EMM! Software Displays Information
The EMMI System is comprised of a set of layered menus that lead to data displays. The
layered menus can be viewed as a tree in which the Main Menu forms the trunk, the submenus
form branches, and data form the leaves. As you will learn in this manual, you can move from
the trunk out a branch to find a given type of data, then return to the trunk to move out another
branch to find other data. The process is described under Basic Techniques on pages 11-28.
In addition, the advanced user can use popup menus at each leaf (data display) that allow a
jump directly to another leaf (data display), rather than returning through the intervening
branches to the trunk. This process is described under Advanced Techniques on pages 29-60.
Data Screens
Submenus
Main Menu
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10
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Using the EMMI System: Basic Techniques
By using the Screens Menu off of the Main Menu, you can easily access all of the informa-
tion in EMMI. These basic techniques are described in this section.
Accessing EMMI
Step 1 From the DOS prompt, type EMMI and press ENTER. The system will
display the 1991 EPA EMMI introduction screen.
The system configuration screen will appear if, during installation, you did
not enter Alt-F2 to bypass the configuration screen. Simply press Fl to
display the introduction screen, or press Alt-F2 to indicate that you want to
bypass this screen routinely.
nrirmoiMG riEiHDis IMKX
Welcome to the EPft's
Environmental Monitoring
Methods Index (Hill).
Press to start.
If you need more help,
FAX your question to the
Hill Coordinator at:
(703) 684-0610
11/21/91 08:91:42 •
PI = Exit.
FIG = Help.
11
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Step 2 Press ENTER. The system will display the Main Menu for EMMI.
This manual assumes you have installed the database cross-reference files. If
you chose not to install these files, the options for the database cross-refer-
ence will be absent from your menus.
EnuuorinEMflL ten ITCH IMG nEiHois INDEX
11/21/91 08:02:02 •
HA in tlEIHJ FOR 1HE Him SVSIEfl
DB_XREF
METHOD
SCREENS
PRINT
HELP
OTHER
BROWSE EMMI DATA
Analytes and associated data
Cross reference other databases
Method definitions
All data screens
OTHER OPTIONS
Printing and exporting
Things to read
Maintenance and utilities
Fl = Exit.
FID = Help.
Step 3 Use the arrow keys to highlight "SCREENS" and press ENTER. EMMI will
display the Screens Menu.
11/21/91 08:92:31 •
ftNALVTE
DB_XREF
METHOD
PRINT
KELP
OTHER
ANftLVTE
APPARATUS
DATABASE
DB_XREF
DOCUMENT
LAU
LIST
riETHOD
ORGANIZATION
UENDDR
Go to a screen where data of
the selected type can he
browsed.
On these screens, F5, Fll,
ftlt-1 or Mouse in a field
pops-up a menu of field
related options.
12
From the Screens Menu, you may browse any of the EMMI data screens.
Techniques for moving within the data screens are similar. However, specific
instructions for each screen are included for easy reference. Follow the
instructions for the specific screen(s) you wish to browse.
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Browsing Analyte Information
The Analyte Information Screen contains two pages that display most of the information in
EMMI on a per-analyte basis.
Step 1 From the Screens Menu, use the arrow keys to highlight "ANALYTE" and
press ENTER.
Lookup field
IflSIC CFIIChS
Fl - Exit program
F3 = BrcKse uj
F4 = Brcuse doun
Flfl = Clear pcjup
= IFfl EIU1I =
CAS no
Base CAS no
NflflES t\W COrilENTS
'henol, Total
Fotal Phenols
'henols
IflP phenols
LIST OF US 15
F6 = Pg Z
J1/Z1/91 68:83:€B=
Entered
Updated
SEQUENCE OIK HEOJLftTCIY LH1II UENIOfl
ijuzo
I!l5H DU
HFLF CPnans
Shft-FlZ = Ihis box
F1Z = Per field
Alt-Fie = Progran LIST
fllt-FS = Syste«
K, Fii, nit-i
or House in a
shaded field
pejs jf a Menu.
= fit rou 1 of Z =
F16 = Clear an«j PQPIF. If no FOPLI, note holtan line HELP. Cl ML ijl
BHOHSIHG Fl = Bonn, fIt fl = Iy page. Ctrl~F4 = BIJ group. F3 = Up ...
13
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Step 2 After reading the pop-up help screen, press F10 to clear the screen. The
system will display the Page 1 Analyte Information Screen.
Phenol, Total
Total Phenols
Phenols
4/&P phenols
4AAP PHENOLS
AAF.... "."':'" _'.•:.-.''•
ACARBEN •: - " .
ACENAPHTHENE • . ,
ACENAPHTHEtJE; '• S-NITaO
ACENAPHTHYLENE ' . ".'
ACENAPHTHYLENE, 1,;2-D
ACETALDEHYDE •..'•,::::'.." ,'
Lookup Area
K, TKiCHLU
2-FLUORO
N-(4-(5-NI,
N-(4-ETHOX
N- (5,6,7,9
N-
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the lookup field). For these analytes, it may be necessary to choose the
correct analyte by the name and comments field. The function keys F3 and F4
will move you up or down one entry on the list.
Step 4 If the entire list of lists is not displayed, press Page Down until the cursor is in
the column next to the List Information Area. Using the cursor movement
keys on the editing keypad (the 10 keys between the numeric keypad and the
typewriter portion of the keyboard), you can scroll through the text using the
up- or down-arrow keys. The Page-Up and Page-Down keys will move you
up or down 8 lines respectively. The Home or End keys will move you to the
top or bottom of the information displayed in the List Information Area.
If you do not have a separate editing keypad, the cursor movement keys on the
numeric keypad can be used. See the discussion on Browse Lock under the
Advanced Techniques section of this manual.
Step 5 The methods that can be used for analysis of the selected analyte are listed on
Page 2. Press F6 to display Page 2.
TRIMETKYLOXAZO
TRIHETHYLPENTA
TRIMETHYLPHENO 2,
TRIMETHYLPHENO 2,
TRIMETHYLPHENO 2,
TRIMETHYLPHENO 3,
TRIMETHYLPHOSPHATE
TRIMETHYLTIN CHLORIDI
TRIMITROBENZEN
TRINITROBENZENE
TRINITROPHEMOL
TRINITROPHENYL
JTRINITROTOLUEN
TRIOXA-1-PHOSP
TRIOXA-5-AZA-1
TRIOXANE, 2,4,
TRIPHENYL PHOSPHATE
TRIPHENYLENE
' •
•
6,
1,3,5
AOAC
USGS
Method Area
Page 2 is similar to Page 1 except tkat instead of the List Information Area
and the Vendor Area it has the Method Area. The first two columns contain
the organization responsible for the method and the method number. The
SUFF column contains a suffix code which is used to distinguish different
matrices or apparatus for a single method. The APPARAT column identifies
the apparatus used in the method. The next three columns pertain to the
detection limit and contain the detection limit code, the limit number and the
units for that number. The note field may specify additional information
concerning the method.
15
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Step 6 If the entire list of methods is not displayed, press Page Down until the cursor
is in the column next to the Method Area. Using the cursor movement keys
on the editing keypad (the 10 keys between the numeric keypad and the
typewriter portion of the keyboard), you can scroll through the text using the
up- or down- arrow keys. The Page-Up and Page-Down keys will move you
up or down 8 lines respectively. The Home or End keys will move you to the
top or bottom of the information displayed in the Method Area.
If you do not hav&a separate editing keypad, the cursor movement keys on the
numeric keypad can be used. See the discussion on Browse Lock under the
Advanced Techniques section of this manual.
Step?
Press Fl to return to the Screens Menu.
Browsing Method Information
The Method Information Screen displays all of the primary information about analytical
methods. The information displayed includes method name, responsible organization, method
number, number of analytes, apparatus, document, detection limit acronyms and units, and a
summary of the method.
Step 1 From the Screens Menu, select "METHOD" and press ENTER. The system
will display the Method Information Screen. Press F10 to clear the pop-up
help menu.
Lookup field
HEIHOB
Z.I fl
2.9
3.2
3.2
3.2
3.3
3.3
3.4
3.5
5.6
101
102
103
104
105
106
107
108
118.1
QA!JPSV2_9
fiPHAN3_2-B
APHA\3_2-D
APHAS3_3-B
APHA\3_3-C
ftPHAS3_4
ftPHAS3_5
APHAS5_6
OAQPSM01
OAQPSX103
OAQPSM94
QAQPSM05
DAQPSS196
OAQPSX107
QWJPSS108
EMSLCM10
= HA EMI i =
Short na«e
Organization
Method-stiff i*
Analy tes
Documented in
11/21/91 68:81:11
ilfur Dioxide in Atmosphere
EAL|
2.1
ilBJJftJIANDBOOK
fliiparaliis
Acronyms
Units Difl t"jfl
RHIIS 1011. CI1AIION, SCOPE, flFPLICAIIOII AMD SUMMIH
Reference Method far the Deternination of Sulfur
Hoxide in the Atmosphere (Pararosaniline Method)"
measured volune of air is bubbled through a solution
nf 0.04M potassium tetrachloronercurate CTCM). The
S02 in the air strean reacts with TCH to form a stable
nonochlorosulfonatomercurate conplex. This conplex
resists air oxidation and is stable in the presence of
strong oxidants such as ozone and oxides of nitrogen.
the conplex is reacted uith acid-bleached pararos-
itniline dye and formaldehyde to forn pararosaniline
nethyl sulfonic acid (FHSA). PtlSft is deternined
Flfl = Clear anij FOHJP. If no POPUP, nore hcttoa line HELP. 3l ML §1
BBQK5IN6 F4 = Dcun. flit J4 = Iij page. Ctrl Fl = Iij group. F3 = Op ...
Step 2 Select the method about which you wish to obtain information by typing the
method number into the lookup field. As you type each character, EMMI will
16
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move the highlight to the first matching method. The method for which you
are searching will be selected, once you have typed enough characters to
differentiate it from the other methods. Thus, you may not have to type the
complete number in order to select a method.
Step 3 If the entire text of the method summary is not displayed, press Page Down
until the cursor is in the column next to the summary field. Using the cursor
movement keys on the editing keypad (the 10 keys between the numeric
keypad and the typewriter portion of the keyboard), you can scroll through the
text using the up- or down-arrow keys. The Page-Up and Page-Down keys
will jump you up or down 8 lines respectively. The Home or End keys will
move you to the top or bottom of the Method Summary.
If you do not have a separate editing keypad, the cursor movement keys on the
numeric keypad can be used. See the discussion on Browse Lock under the
Advanced Techniques section of this manual.
Step 4 Press Fl to return to the Screens Menu.
Browsing List Information
The List Information Screen displays primary information about the regulatory and other lists
contained in EMMI. This screen displays related information on the organization which pub-
lishes the list, the legislation to which it relates, the documents in which it is described, and a
title, citation, description, and comments.
Step 1 From the Screens Menu, select "LIST" and press ENTER. The system will
display the List Information Screen. Press F10 to clear the pop-up menu.
iifl Erri =
List code and na«e
1/51 68:98:23=
Undated
Default units
Default lift
Lookup field
4C C1HEH
ftPP-C
Bioflccun
CftA.llZ
CALIFORNIA
CCUEJIUU
CCUEJJU
CCU_HUU
CCUJJU
CEBCLA_101
CERCLA_lGZft
CERCLAJIflD
CERCLAJIQ
CFR1J6_4
CFR117J
CFR141
CFRH1JO
CFR143
Fl = Exit T fit rou 1 of 5
F16 = Clear Jiij FQfUF. If no FQPUF, More hetttm line HELP. £L ML SI
BBDUSIN6 Fl = Dc»n. fllt-F4 = ly page. Ctrl-FI = EL group. F3 = Lp ...
4CJJTHER Paragraph 4(c) Program
gCTgiCTrffSTiTiH^M
AD ^^^BEngineering and flnalysis Diu
UFCfl jFed Mater Pollution Control flc
HO paragraph 4(c) Sunmarg Report
TI1LE, CIIflllOM, lESCIlFIIGK AMI CQHMM1S
Paragraph 4(0), Consent Decree (see the COMSENT_DECREE
document in this index).
The list of additional caifjpounds detected in the 4Cc)
study.
17
-------
Step 2 Select the list for which you wish to obtain information by typing its acronym
into the lookup field. As you type each character, EMMI will move the
highlight to the first matching list. The list for which you are searching will
be selected once you have typed enough characters to differentiate it from the
other lists. Thus, you may not have to type the complete acronym in order to
select a list.
Step 3 If the entire text of the description area is not displayed, press Page Down
until the cursor is in the column'next to the summary field. Using the cursor
movement keys on the editing keypad (the 10 keys between the numeric
keypad and the typewriter portion of the keyboard), you can scroll through the
text using the up- or down-arrow keys. The Page-Up and Page-Down keys
will jump you up or down 8 lines respectively. The Home or End keys will
move you to the top or bottom of the description area.
If you do not have a separate editing keypad, the cursor movement keys on the
numeric keypad can be used. See the discussion on Browse Lock under the
Advanced Techniques section of this manual.
Step 4 Press Fl to return to the Screens Menu.
18
-------
Browsing Acronym Information
The Acronym Information Screen contains primary information on the detection limit,
regulatory limit, and method validation acronyms contained in EMMI. The screen displays the
acronym and its full name, the organization using the acronym, the document in which the
acronym is described, and a description of the acronym.
Step 1 From the Screens Menu, select "ACRONYM" and press ENTER. The system
will display the Acronym Information Screen. Press F10 to clear the pop-up
help menu.
Lookup field
fiCHQNW INIEX
Z4ACSOAQPS
sincvofiQps
BHflCVOflQPS
= Era Err i —— flcjon
flcronij* and na«e
Used hij (an organization)
Described in (a document)
11/Z1/91 68:85:16=
Updated
Hour fiverage Concentration
nnjnBHEMMB
ollutant ftssessnent Branch
'R5G TpatLft^nar^tnd Seccindarg Std:
laxinun 1-hour Average Concentration not to be
exceeded more than once per year.
CRDL\CLP
CRQLSCLP
DlAflSTI
MAEAD
DLXEKSLC
DLXUSGS
EDIAflSTn
EDLNEAD
EDLSB1SLC
EDLSODU
EDLMJSGS
ELNEAD
E1DL\E1SLC
FI = Exit ' fit roM 1 of 2 =
FI8 = Clear any PQPLP. If no FQPII, aore nolto* line HELP. jgl ML SI
BHQiSIMG F1 = Bonn. fllt-P4 = In page. Ctrl-T4 - Iij group. E3 = Up ...
Step 2 Select the acronym for which you wish to obtain information by typing its
code, followed by a backslash and organization code if necessary, into the
lookup field. As you type each character, EMMI will move the highlight to
the first matching acronym. The acronym for which you are searching will be
selected once you have typed enough characters to differentiate it from the
other acronyms. Thus, you may not have to type the complete code in order
to select an acronym.
Step 3 If the entire text of the description area is not displayed, press Page Down
until the cursor is in the column next to the summary field. Using the cursor
movement keys on the editing keypad (the 10 keys between the numeric
keypad and the typewriter portion of the keyboard), you can scroll through the
text using the up- or down-arrow keys. The Page-Up and Page-Down keys
will jump you up or down 8 lines, respectively. The Home or End keys will
move you to the top or bottom of the description area.
19
-------
If you do not have a separate editing keypad, the cursor movement keys on the
numeric keypad can be used. See the discussion on Browse Lock under the
Advanced Techniques section of this manual.
Step 4 Press Fl to return to the Screens Menu.
Browsing Apparatus Information
The Apparatus Information Screen contains primary information on the analytical apparatus
listed in EMMI. The screen displays the apparatus, its full name, and a summary description.
Some of the apparatus codes do not yet have full descriptions available. We are currently in
the process of researching and writing these descriptions.
Step 1 From the Screens Menu, select "APPARATUS" and press ENTER. The
system will display the Apparatus Information Screen. Press F10 to clear the
pop-up help menu.
EFA EMI
^ ftPFflEAUJSES,
,PHA
fWPTIT
APCPD
ftPCSC
APHflS
tonic Absorption Spectroscopy
DETICIQHS AMD flFPLICABIin
Atonic absorption spectroscope
[Fran EPA Hethod 2091
f) light bean fron a hollou cathode lane uhose cathode
is nade of the elenent to be determined is directed
through an heated zone (flame, furnace, plasna] into a
nonochronator, and onto a detector that neasures the
anoint of tight absorbed. Absorption depends upon the
jresence of free unexcited ground-state atoms in the
icated zone. Since the uawelength of the light bean
is characteristic of only the netal being determined
:he light energy absorbed by the flane is a measure of
the concentration of that netal in the sanple.
20
Step 2 Select the apparatus about which you wish to obtain information by typing its
code into the lookup field. As you type each letter, EMMI will move the
highlight to the first matching apparatus. The apparatus for which you are
searching will be selected once you have typed enough letters to differentiate
it from the other apparatus. Thus, you may not have to type the complete
code in order to select an apparatus.
Step 3 If the entire text of the description area is not displayed, press Page Down
until the cursor is in the column next to the summary field. Using the cursor
movement keys on the editing keypad (the 10 keys between the numeric
-------
keypad and the typewriter portion of the keyboard), you can scroll through the
text using the up- or down-arrow keys. The Page-Up and Page-Down keys
will jump you up or down 8 lines, respectively. The Home or End keys will
move you to the top or bottom of the description area.
If you do not have a separate editing keypad, the cursor movement keys on the
numeric keypad can be used. See the discussion on Browse Lock under the
Advanced Techniques section of this manual.
Step 4 Press Fl to return to the Screens Menu.
Browsing Document Information
The Document Information Screen displays primary information for the documents refer-
enced in EMMI. This screen displays the document code and name, the organization publishing
the document, the legislation to which the document is related, and the title and description of the
document.
Step 1 From the Screens Menu, select "DOCUMENT" and press ENTER. The
system will display the Document Information Screen. Press F10 to clear the
pop-up help menu.
IFfl EMI I == JOCUHEMS
DocuiieFl cade and njne
11/21/31 66:16:68=
Paragraph 4(c) Sumnarg Report
Published by (an organizatior)
EflD ^B^BEnprineering and Analysis Diu
UPCA |Fed Hater I'd 1 tut ion Control ftc
JJjidated
Lookup field
40CFR116
MCFRli?
40CFR1ZZ
40CFR131
HOCFR136
40CFR141
HOCFR14l_40_E
40CFR14i_40_J
HOCFR143
HOCFR261
40CFR26l_Z4
40CFR2&1_31
I49CFRZ&1_32
NOCFR2&1_33E
I40CFRZ61_33F
I! 40CFRZ&1_C
40CFRZ6l_UII[
40CFRZ&4 98
FI = Exit " fit reu 1 of 27 =
F16 = Clear anij POPUP. If no FOFUF, Here ho1ta« line HELP. ^L MI. SI
BBGI/SIM6 F4 = Denn. fllt-FI = Iij page. Clrl-F-) = Iij group. F3 = Lp ...
7IHE MID DISCHiniflM
Paragraph 4(c) Progran Sunnary Report
This report giues an overview of the Paragraph 4(c)
Progran.
Paragraph 4
-------
Step 4 If the entire text of the description area is not displayed, press Page Down
until the cursor is in the column next to the summary field. Using the cursor
movement keys on the editing keypad (the 10 keys between the numeric
keypad and the typewriter portion of the keyboard), you can scroll through the
text using the up- or down-arrow keys. The Page-Up and Page-Down keys
will jump you up or down 8 lines, respectively. The Home or End keys will
move you to the top or bottom of the description area.
If you do not have a separate editing keypad, the cursor movement keys on the
numeric keypad can be used. See the discussion on Browse Lock under the
Advanced Techniques section of this manual.
Step 5 Press Fl to return to the Screens Menu.
Browsing Law Information
The Law Information Screen displays primary information concerning the legislation refer-
enced in EMMI. This screen displays the law code and name, the document describing the law,
related laws and amendments, and the title, citation, description, and comments for the law.
Step 1 From the Screens Menu, select "LAW" and press ENTER. The system will
display the Law Information Screen. Press F10 to clear the pop-up help
screen.
Lookup field
LflU INDEX
CBA
CERCLA
CONSENT
CUA
CUA-7?
EPCRft
FUPCft
FUPCA-48
HSUftA
LCCA
PHSA
PPA
RCRA
SARA
SDUA-74
= IPfl EMII ^^—= IflyS 11/21/91 60:16:42
La* code and nane Updated
Descriled in (a document)
Hclated laus, .mpi-iiannts and reautnonzations I
-901Clean Air Act Amend of 1990
TITLE, c HA nun, lESCFipncn nMi contiFnis
lean Air Act, P.L. 91-604, as amended; 42 U.S.C 1857-
SUM
Fl = Exit '
F18 = Clear any POPUP.
BUOYS IMG M - D«HH.
If nc POPUP, acre hcttoa line HELP.
flt-F-l = Iij page. Ctrl-F-l =.Iij group.
ro« 1 of 2 =
gl ML SI
F3 = Up ...
Step 2 Select the law about which you wish to obtain information by typing its code
into the lookup field. As you type each character, EMMI will move the
highlight to the first matching law. The law for which you are searching will
be selected once you have typed enough characters to differentiate it from the
22
-------
other laws. Thus, you may not have to. type the'complete code in order to
select a law.
Step 3 If the entire text of the description area is not displayed, press Page Down
until the cursor is in the column next to the summary field. Using the cursor
movement keys on the editing keypad (the 10 keys between the numeric
keypad and the typewriter portion of the keyboard), you can scroll through the
text using the up- or .down-arrow keys. The Page-Up and Page-Down keys
will jump you up; or down 8 lines, respectively. The Home or End keys will
move you to the top or bottom of the description area.
If you do not have a separate editing keypad, the cursor movement keys on the
numeric keypad can be used. See the discussion on Browse Lock under the
Advanced Techniques section of this manual
Step 4 Press Fl to return to the Screens Menu.
Browsing Organization Information
The Organization Information Screen displays primary information about the organizations
referenced in EMMI. This screen displays the organization code; name, address, and phone
information; a list of contacts, if available; and a description of the organization.
Step 1 From the Screens Menu, select "ORGANIZATION" and press ENTER. The
system will display the Organization Information Screen. Press F10 to clear
the pop-up help screen.
Lookup field
ftDAC
APHA
AREAL
ASDUA
ASTH
ATSDR
CAD
CAS
CEPPO
CLP
CSUG
EftD
EERF
EMSLC
EMSLR
ERD
ERLA
ERLD
Phone/Fax/lelex/Eiia i 1
2-872-4600
ij= EPA Err i =
'I Organ izatiur ^|J|
INDEX | Na»e/-flddress/Citij/Sta1;exZip
Finerical Chemical Society
1155 16th St MU
Uashington ,DC|
COKIflCTS
DESCHIP1IOM
taerican Chemical Society - Subcomnitee on
Cnuironmental Analytical Chemistry
Hi is siibcDimittee dene loped the cortcepts of the Lin it
of Detection CLOD) and Lin it of Quantitation CLOQ).
These concepts are detailed in "Anal. Chen" 52. pZZ4Z,
C19BO).
the 'tine these con
uere detailed, the chairnan
Fl = Exit ' fit row 1 of M =
F18 = Clear any PDPLP. If no POPUP, ncre hciton line HELP. 3l «L jjjl
EBONS IMG F-1 = Doun. fllt-F4 = By page. Ctrl-M = I|j group. F3 = Up ...
Step 2 Select the organization about which you wish to obtain information by typing
its name in acronym form into the lookup field. As you type each letter,
•23
-------
EMMI will move the highlight to the first matching organization. The organi-
zation for which you are searching will be selected once you have typed
enough letters to differentiate it from the other organizations. Thus, you may
not have to type the complete acronym in order to select an organization.
Step 3 If the entire text of the description area is not displayed, press Page Down
until the cursor is in the column next to the summary field. Using the cursor
movement keys on the editing keypad (the 10 keys between the numeric
keypad and the typewriter portion of the keyboard), you can scroll through the
text using the up- or down-arrow keys. The Page-Up and Page-Down keys
will jump you up or down 8 lines, respectively. The Home or End keys will
move you to the top or bottom of the description area.
If you do not have a separate editing keypad, the cursor movement keys on the
numeric keypad can be used. See the discussion on Browse Lock under the
Advanced Techniques section of this manual.
Step 4 Press Fl to return to the Screens Menu.
24
-------
Browsing Vendor Information
The Vendor Information Screen displays primary information about the vendors referenced
in EMMI. This screen displays the vendor code, name, address, and phone information, a list of
contacts, if available, and a description of the vendor.
Stepl
Step 2
Step 3
From the Screens Menu, select "VENDOR" and press ENTER. The system
will display the Vendor Information Screen. Press F10 to clear the pop-up
help screen.
Lookup field
UEHDGK IMHX
flBSClUIE
UDRICH
ftLLTECH
BODNflh
I CflflBRIDGE
!CHEn_SEBU
ICRADA
I EPft_ftTH
jNftNOGEN
IJNCC
IPFALIZ
ijPROHOCHEN
|| gQQ •
1 SIGMA
ISJPELCD
IsyNTHES
= iFfl Km — utriDOFi
MaBe/ftddress/City/State/Z if
Absolute Standards
Russell St
Neu Hauen ,CT|06513-
ccniflcts
DESCHIFIHm
=11/21/91 eE:ll:3a=
Fhane/Fax/lelex/EBa iI
Fl = Exit ' fit row 1 of 6 =
F18 - Clear aiiy FQFIF. If no FQPUF, nrre holttm line HELP. Vl ML SI
BUOYS IMG F4 = Dem. flIt-F4 = Bij page. Clrl-H = ly group. F3 = Lp ...
Select the vendor about whom you wish to obtain information by typing its
name into the lookup field. As you type each letter, EMMI will move the
highlight to the first matching vendor. The vendor for whom you are search-
ing will be selected once you have typed enough letters to differentiate it from
the other vendors. Thus, you may not have to type the complete name in
order to select a vendor.
If the entire text of the description area is not displayed, press Page Down
until the cursor is in the column next to the summary field. Using the cursor
movement keys on the editing keypad (the 10 keys between the numeric
keypad and the typewriter portion of the keyboard), you can scroll through the
text using the up- or down-arrow keys. The Page-Up and Page-Down keys
will jump you up or down 8 lines, respectively. The Home or End keys will
move you to the top or bottom of the description area.
25
-------
If you do not have a separate editing keypad, the cursor movement keys on the
numeric keypad can be used. See the discussion on Browse Lock under the
Advanced Techniques section of this manual.
Step 4 Press Fl to return to the Screens Menu.
Browsing Database Information
The Database Information Screen option will only be available if the database cross-refer-
ence was included during installation.
This screen displays primary information on databases that contain information about the
analytes in EMMI. It displays the database code and name, the organization maintaining the
database, the document describing the database, and a description of the database.
Step 1 From the Screens Menu, select "DATABASE" and press ENTER. The
system will display the Database Information Screen. Press F10 to clear the
pop-up help screen.
Lookup field |||i
sum
fjFftRM CHEN
FfttE
IRIS
MSDS
3HH7ADS
ROADtlftPS
ROL
TREATJfflEL
im EMI I == Dfl
Database code and naae
irdinated List of Chenicals
M^^^fln^^m^i^^H
Gnuiron. Research Lab
Updated
Maintained by (an organization)
Described in (a docunent)
DESCRIPTION
Coordinated List of Chemicals CCLC) Database, Uersion
Z.O, April, 1990
The Coordinated List of Chenicals has been conpiled in
an effort to generate a list of chenicals being
studied experimentally ouer the next two to three
jears by the 11 Environmental Protection Agency
research laboratories that actiuely pursue research
inder the jurisdiction of the Office of Research and
teuelopnent. Each chenical to be studied is
referenced in the database by the nane of the
laboratory, the principal researcher and the processes
to be studied. The database also includes the names
at chenicals contained on 10 Federal regulatory lists.
Fl = Exit ' = fit ron 1 cf 25 :
F18 = Clear any POPUP. If no POPIJF, «ore hctto« line HELP. 3l ML SI.
BHQNSIMG F-) = Down. flt-F4 = P,y page. Ctrl-F4 = Iij grcup. F3 = Up . ..
26
Step 2 Select the database about which you wish to obtain information by typing its
name in acronym format into the lookup field. As you type each letter, EMMI
will move the highlight to the first matching database. The database for which
you are searching will be selected once you have typed enough letters to
differentiate it from the other databases. Thus, you may not have to type the
complete acronym in order to select a database.
Step 3 If the entire text of the description area is not displayed, press Page Down
until the cursor is in the column next to the summary field. Using the cursor
-------
movement keys on the editing keypad (the 10 keys between the numeric
keypad and the typewriter portion of the/keyboard); you can scroll through the
text using the up- or down-arrow keys. The Page-Up and Page-Down keys
will jump you up or down 8 lines, respectively. The Home or End keys will
move you to the top or bottom of the description area.
If you do not have a separate editing keypad, the cursor movement keys on the
numeric keypad can be used. See the discussion on Browse Lock under the
Advanced Techniques section of this manual.
Step 4 Press Fl to return to the Screens Menu.
Browsing Database Cross-References
The Database Cross-Reference Screen option will only be available if the database cross-
reference was included during installation.
This screen displays a cross-reference of databases that contain information about the se-
lected analyte. This screen displays analyte name(s) and database codes and names.
Step 1 From the Screens Menu, select "DB_XREF" and press ENTER. The system
will display the Database Cross-Reference Screen. Press F10 to clear the pop-
up help screen.
| Lookup field
nans INDEX
EFfi Erri
L1SI CF DAlflEASES
CAS nunter j
AASfAR
AflTREX
ABftflECTIN
ABIETIC ACID
AC 18133
ACfffiflHEN
ACCELERATE
ACEHflPHTHENE
ACEHflPHTHEME, 5-NI
ACENflPHTHYLENE CLC
ACEHflPHTHYLENE, 1,2-E EflMI
ACEHflPHTHVLEflE, 1,2-D fATE
ACEPHATE JHHWDS
ACErflLDEHVDE WAMIftPS
ACEMLDEHYDE, CHLQRO- WL
ACETALDEHYDE, DICHLOfl rREAT_RREL
ACEtALDEHYDE, OXIflE
ACEfflLDEHYDE, TRICHLO
•1 = Exit -=
F18 = Clear amj PQFLP.
HHdbSIMG f4 = OCHH.
:etan i de, H-9H-f 1 uoren-2-y 1
J-rtcetanidafJuorene
2-Acety]an i nof1uorene
1-2-Fluoreny1acetamide
djt.i far this CAS nunher
rice no: BZ00127
============================================================== fit ron 1 of t =
If no POPUP, «ore hottan Jine HELP. jgl HL SI
fllt-F^ = By page. C^^1-F^ = By group. F3 = Up ...
Step 2 Select the analyte about which you wish to obtain information by typing its
name into the lookup field. As you type each character, EMMI will move the
highlight to the first matching analyte. The analyte for which you are search-
ing will be selected once you have typed enough characters to differentiate it
27
-------
from the other analytes. Thus, you may not have to type the complete name in
order to select an analyte.
Step 3 Press Fl to return to the Screens Menu.
Exiting EMMI
Step 1 Press Fl to exit from the current screen.
Step 2 Continue pressing Fl until you have exited the system.
28
-------
Using the EMM! System: Advanced Techniques
By using EMMI's advanced features, such as popup menus, list selection, and reports, you
can more easily retrieve related information and specify criteria for information to be displayed.
These procedures are described in this section.
Moving Around in the EMMI System
There are two ways to move around in the EMMI system: using the keyboard and using a
mouse (or other pointing device). Using a pointing device is generally easier and can duplicate
all keyboard functions.
Using the keyboard
Cursor movement keys (i.e., Page Up, Page Down, and Enter) are used to move around the
screen. The cursor movement keys are used to select fields and to make menu choices. The
standard definitions of the cursor movement keys are as follows1:
Key
Enter
PgDn
PgUp
Next field, select menu entry
Next vertical stop
Previous to vertical stop
Ctrl
Previous field, select menu entry
End of scroll region
Beginning of scroll region
Function keys (Fkeys) are used in conjunction with the Alt and Ctrl keys to perform system
functions and move around the system. Generally useful Fkeys are labeled on the screen.
Screen-specific Fkeys are also displayed. For help concerning the Fkeys, hold the Shift key
down while pressing the desired Fkey. The standard definitions (which may be superseded by
screen-specific definitions) of the Fkeys are as follows2:
Key
F1
F3
F4
F5
Exit Program
Up One List Entry
Down One List Entry
Pop-up
Alt
Suspend Program to J()
Up One Page
Down One Page
Lookup
Ctrl
Exit and Set
Up One Group
Down One Group
Index
1 Descriptions of all cursor movement keys are contained in Appendix C: Function Key Usage in EMMI
Programs
2 Descriptions of all function keys are contained in Appendix C: Function Key Usage in EMMI Programs
29
-------
Note for Users with only Ten Function Keys
Some of the popup menus make use of the Fl 1 and F12 keys. On keyboards with only 10
Fkeys, you may use the following alternate keystrokes. When using these combinations, make
sure you use the number keys in the top row of the regular keyboard instead of those in the
numeric keypad.
Key
F11
F12
Att-1
Alt-2
Shift
Alt-3
Ait-4
Alt
Alt-5
Alt-6
Ctrl
Alt-7
Alt-8
Using Browse Lock
In the lower right hand corner of the screen, there are four indicators: CL, NL, SL, and J(n).
These indicate the status of the Caps Lock key, the Num Lock key, the Scroll Lock key and
Browse Lock. If the indicator is displayed in reverse video, then the attribute is turned on. You
can see the difference between the ON and OFF displays by turning Caps Lock on and off.
Browse Lock affects the cursor movement keys located on the numeric keypad. When
browse lock is off, the cursor movement keys on the numeric keypad work in the same manner
as those found on the editing keypad. When Browse Lock is turned on, the numeric pad cursor
movement keys will assist you in moving through the Lookup Field. Initially, Browse Lock is
turned off. To take advantage of this feature, you will have to turn browse lock on in one of
three ways.
1. Typing Alt-*, using the asterisk on the numeric keypad, or by typing Ctrl-Alt-
Num Lock. You can verify that Browse Lock has been turned on by the J(n)
indicator in the bottom right corner of the screen.
2. Turning on Num Lock before you enter the EMMI system. The initial state of
Browse Lock is the same as Num Lock when you enter EMMI.
3. Editing the EMMI.INI files with a text editor, like EDLIN. The lines you wish
to edit are the following:
;browse_lock=on
;browse_lock =off
Just remove the semicolon from the line that sets the status you desire for
Browse Lock and save the file. Each subsequent time you start EMMI, the
Browse Lock status will be set.
To use the digits on the numeric keypad when Browse Lock is turned on, you will need to
turn Num Lock on. To return to using the cursor movement keys, you will need to turn Num
Lock off.
30
-------
Using a Mouse (or other pointing device)
This manual assumes that you have not changed the Right/Left mouse button functions when
installing the system. If you have switched the functions, remember to reverse right and left in
the following instructions.
Moving the mouse causes the pointer on the screen to move. Clicking the left button (here-
after referred to as left-click) will move the cursor to the position where the mouse was clicked.
Clicking the right button (hereafter referred to as right-click) will either select the item to which
the mouse is pointing or display the pop-up menu for the field to which the mouse is pointing.
Left Button
Moving the Cursor
Right Button
Making Selections (fkeys)
To execute an Fkey, move the mouse pointer to the bottom line of the screen and right-click
on the desired Fkey.
EHUIIGtinEHlAL rOfllTOIINe flEIHGIS MIEX
Uelcome to the EPfVs
Enuironnental Monitoring
Methods Index (EHUD.
Press to start.
If you need more help,
FAX your question to the
HIM[ Coord inator at:
(703) 6B4-0610
Fl = Exit.
FIG = Help.
11^21/91 08:13:19
31
-------
You can also execute an Fkey by right-clicking on the part of the screen where the key
definition is displayed (e.g., clicking on "Fl = Exit" executes Fl).
Using Pop-up Menus
EMMI is designed to make related information easy to access. This is facilitated by exten-
sive use of pop-up menus. By using pop-up menus, you can directly access the definition/
description for most of the information displayed on the Analyte Information Screen without
having to go back and forth through the menus.
Pressing F5 will display the pop-up menu for the field where the cursor is located (if one is
available). Pop-up menus usually offer two basic kinds of options: an index-type option
(activated by a Ctrl-Fkey command) and a lookup-type option (activated by an Alt-Fkey com-
mand). Index-type options allow you to reorder the data in the Lookup Area of the screen in
which you are currently located. Lookup-type options bring you directly to other screens in
order to find further or more detailed information. In another sense, selecting the lookup option
off of the pop-up menu "pops up" the data screen, layering it over the previous screen, like a
large pop-up menu. After you have finished looking at the related information, you return to
the previous screen by pressing Fl.
The following diagram illustrates what options are available on the pop-up menu for each
field on Page 1 of the Analyte Information Screen. These same pop-ups are available every
time you see that field on the screen. Each pop-up menu displays the fkey short-cut that per-
forms the same function as the pop-up menu selection. When you become more familiar with
EMMI, you may wish to take advantage of these short-cuts.
SaSJL Lookup field }______
4AAP PHENOLS
AAF 2-B Phenol, Total'
ACARBEN | Total Phenols
ACENAPHTHENE 1 Phenols
ACENAPHTHENE, 5-NITRO | 4AAP phenols
ACENAPHTHYLENE
ACENAPHTHYLENE, 1,2-D
ACETALDEHYDE
Lookup Area
Index by CAS no
Index by selected list
Select a list of analytes
List of Databases
Ctrl-Fit
Ctrl-F12
AII-F11
AII-F12
Index by base CAS no
Lookup base CAS no
Index by name
Find analytes with similar names
Match the current name
Match any listed name
Index by list
Lookup list
Index by vendor
Lookup vendor
Lookup organization
Lookup lists by org
Lookup regulatory limit acronym
At'K'i'ALlJJiHYLdS, TKKJHLU
ACETAMIDE ™
ACETAMIDE, 2-F
ACET.
32
-------
The following diagram illustrates what options are available on the pop-up menu for each
field on Page 2 of the Analyte Information Screen. The same options for CAS no. Base CAS
no, and NAMES AND COMMENTS that are available on Page 1 are available on Page 2.
TRIMETHYLOLPROPANE PH
TRIMETHYLOXAZO
TRIMETHYLPENTA
TRIMETHYLPHENO
TRIMETHYLPHENO
•••.THYLPHF.NO
TRIMETHYLPHENO
TRIMETHY
Lookup detection limit acronym
Index by organization
Index by Org./Method
Lookup organizations
Lookup methods by org
Ctrl-F11
Ctrl-F12
AII-F11
AII-F12
TPin;: • EN
TRIOXA-i PHO3P
TRIOXA-5-AZA-1
TRIOXANE, 2,4,
Ctrl-F11
AI1-F11
AI1-F12
Index by apparatus
Lookup apparatus
Lookup methods by app
1,3,
TRTPHENYL PHOSPHATE
TRIPHENYLENE
Using Multiple Levels in EMMI
The pop-up menus allow you to overlay a second data screen over the previous one. The
underlying pop-up menus are still active, allowing you to have a depth in the number of screen
overlays. Each time you overlay a different type of data, EMMI moves "up" a level as indi-
cated by the J(n) status at the lower right of the display screen. It is possible that you can move
up so many levels that an "overflow" condition will be reached. The overflow condition is
indicated by a "beep", followed by a flash of an error message at the bottom of the screen. The
screen displayed should be the one from where you initiated the lookup (you may need to press
Ctrl-Break to return to this screen). If this occurs, use the Fl key to return to a lower data level
. Then use the pop-up menus to find the screen you are seeking, or return to the Main Menu
and then move through the menus to the data you saek.
33
-------
Retrieving and Displaying Analyte Data
Step 1 From the DOS prompt, type EMMI and press ENTER. The system will
display the introduction screen for the EPA EMMI System.
HiuucnnEMflL rrnnnnMc; IIEIHGIIS IHIEX
Welcome to the EPA's
Environmental Hanitoring
Methods Index (EMU).
Press to start.
If you need more help,
FAX your question to the
EMfll Coordinator at:
(703] 6B4-0610
Fl = Exit.
FIG = Help.
1L-21/91 08:13:%
Step 2 , Press ENTER. The system will display the Main Menu for the EMMI Sys-
tem.
ENU mnmiEMflL runnrnMG TEIHOIIS INDEX
11^21/91 08:13:43
flftI* tlKMIl FDH 1HE Him SlSIEfl
DB_XREF
flETHDD
SCREENS
PRINT
HELP
OTHER
Fl = Exit.
F10 = Help.
BROUSE Elttll DATA
Analytes and associated data
Cross reference other databases
Method definitions
All data screens
OTHER DPTIONS
Printing and exporting
Things to read
Maintenance and utilities
Step 3 Use the arrow keys to select "ANALYTE" from the Main Menu and press
ENTER.
34
-------
The system will display the following screen:
Lookup field
BUS 1C OPIUMS
Fl = Exit program
F3 = Brouse up
• F-t = Brcuse dcun
F1S = Clear popup
HILP DPTIQI1S
Shft-FlZ = Ihis box
F12 = Per field
AH-F18 = Progran
Alt-F9 = Systen
EFfl Err i =
CAS na
= LIST OF IISIS
=11/21/91 68:13:59=
Entered SJ
Pg 2 I Updated
MflPES PUD CCnriENTS
Phenol, Total
Total Phenols
Phenols
phenols
SEEIENCE QH6 BEeiJLATGM LIU II UEMOH
F5, Fll, fllt-1
or flajse in a
sftaded field
pops up a Menu.
=— fit rou 1 of 2 =
F18 = Clear anij PUPDF. If no FUPLP. More hottaH line HELP. gL ML SI
DHQ^SIMG F-) = Doim. flitH = PIJ page. Clrl-H = Iij group. F3 = Up ...
Step 4 Press F10 to clear the pop-up help screen. The system will display Page 1 of
the Analyte Information Screen.
=
•
|ij|raTOWig™||it|= EM EM i == LIST OF nsis —11/21/91 eB:H:5fi=p
! KAtlE 1HDEX JBase CAS no ^gU 1 Fc = Pg Z 1 Updated ftiBsBSlI
kfiflP FHENOIS 1 MfltES fUD CCrnENTS ' '
AAF 2-
AC^KflBEM
ACEHflPHTHEME
ACEHflPHTHEME, 5-MirRO
ACEHAPHTHVLEME
ftCEHftPHTHYLENE, 1,2-D
ACE f ALDEHYDE
AGETALDEHVDE, CHLDKO-
Jhenol, Total
Total Phenols
'hero Is
1AAP phenols
rftittfflRattUOMIilMilKll LIST SECLENCE (IHf HEGULATOIV I.Ifll 1 UEKIOfl
ACETANIDE
ACETAMIDE, 2-FLLDRO-
ACErAHIDE, M-C1-(5-HI
ACErAHIDE, M-C4-ETHOX
ACETftniDE, M-C5,6,7,g
ACETAKIDE. H-CANINOTH
ACErAMIDE, M-9H-FLUOF
ACEfAniDIC ACID, TH1G
ACETANIDOFLUDKENE
^—-— _^^— — 1— —^^^^^^^.^^^1^
EAD UZO |IEF)D i M
1PDES ;15H OU i
II '* I
^^•^•^•i^^H^HI^HIl
••^H
F16 = Clear ary FUPUP. If no PQPLP, «cre hottaii line HELP. Jl ML SI %
'
KUDUS ING F4 = DCKH. flit P-1 = PIJ page. Ctrl PI = Iy group. 1 3 = Up ... •
35
-------
Step 5 Select the analyte about which you wish to obtain information by typing its
name into the lookup field. As you type each letter, EMMI will move the
highlight to the first matching analyte. The analyte for which you are search-
ing will be selected once you have typed enough letters to differentiate it
from the other analytes. Thus, you may not have to type the complete name
in order to select an analyte.
You can use the Fkeys or the mouse to select an analyte as well. The follow-
ing diagram shows what each section of the mouse scroll bar does and the
Fkeys that perform the same action.
Right-click in this
region of the scroll
bar to move the
selection...
or press...
to the beginning
of the index
up to first group
on previous page
in the index
up one group
in the index
[Ctrt-F3]
down one group
in the index
down to first group
on next page .
in the index
to the end
of the index
(AItF2l
Lookup field
A
NAME INDEX
ACRVLIC ALDEHOE
ACRVLOMITEILE
ACRlfLOMirRILE
ACRVLONirRILE
ACRVLQMirfllLE
ACRVLOYL CHLORIDE
ACRVLVL CHLORIDE
ACTIBIONE
ACTIHCI1YC1M D
ADIPATES
ADIPIC ACID
ADIPOHITBILE
ADRENALIN
AFLA70XIHS
AG
AL
ALACHLOR
ALAHJNE, 3-EP-B
ALDICAEB
Fi ~€*
Right-click in the
first line to move
up one page in
to move up
one list entry
I to move down
I one list entry
Right-click in the
last line to move
down one page
AK-F4] 'n tne index
Right-click here to
exit the screen
36
-------
Step 6
The system will display Page 1 for the analyte you have selected.
^•HB ira mm i ra r. MH f= it A EMI ===== LIST OF us is ==11/21/91 ec: 15:22=^
BENZENE 1 ^ •^^^SVlEnQOS/ZT/OT 1
•1 nflHE IMDEX (Base CAS no •^^H 1 F6 = Pg 2 \ Updated HgftBJlM
=
-
-
=
BENZENftlUNE, 4-CHLORG
BENZENANIIIE, 4-CHLORQ
BENZENflNlllE, 4-HETHVl
BENZENANIIIE, 4-NITRO-
BENZENfllllNE, N,N-DinE
BENZENflNIIIE, N-NETHYL
BENZENANII1E, N-NITROS
BENZENANII1E, N-PHENYL
Jenzene
"yclohexatriene
tenzol
IEMZEKE . 1 LIST SEIJUEMCF UH6 RECULAIOFV Lin II UEMOB
BENZENE CHLORIDE
BENZENE, (CHLOROMErHV
BENZENE, (DICHLORDtlEl
BENZENE, (TRICHLOROHE
BENZENE, 1, 1' -(2,2,2-
BENZENE, 1, 1'- (2,2,2-
BENZENE, 1, 1' -(2,2.2-
BENZENE, l,l'-(2,2-DI
BENZENE, 1,1'-(DICHLC
1C OTHER i 1877 1 iEAD i i 11
CCU NUU MKCFJ)iDSU i idNUL 0.0301 hg/kg
CCU UU iiK(FJ)ibSU iiilUL O.Ollihg/L
:ERan RQ i iio? i IERD i hq 10 i ib
:LP_TCL i|024 iiap ii 1
•AD ii004 iiEftD M i
SROUNDUflTERi blB i DSU M i
1ESHAPS iblS ibftflPSli ' i
1PDES i bau i bu i i i
CHEH SERU
CRADA
SUPELCQ '
IF1 = Exit ' fit TOM 1 of 25 ===>•
F16 = Clear ,irij POPUP. If no FQFUF, Hoie hot tup line HELP. Jl ML SI ffJ
BBQ^SING ft = DCMII. fllt-F4 = Iij page. Ctrl-H = Iij group. F3 = Up ... •
Press F6 to display Page 2.
Lookup field
IjiBENZENE
BENZENA11ME, 4,4'CAR!
BENZEmniHE, 4-CHLORl
BENZEmniHE, 4-CHLORl
BENZEmniNE,
BENZENftNIHE,
BENZEmniNE,
= EFfl EM I L1S1 OF 1 ISIS ==11/21/51 68:15:34=
CAS no JIJI^M [ i [ j Entered 5
Base CAS no jj^^HI I P9 1 I I ~/MC I Updated
4-NETHV
4-NITRO
N.N-DIHE
nzene
clohexatriene
l
nniioD SUFF APFfinAT EEiEciion i.inn NOIE
ipinoi.0
ijOLNOl.O
ijOLNOl.0
M1624
tAD i il624
•nSLCi 502. Z
fflSLCi i 602
EHSLCi i 624
DSU i 8020fl
)SU i 8240ft
DSU i 8260
JSGS i J03115
LS
ihs
u .
It
If ID
BENZEmNIHE, N-NETHVL
BENZENflnmE, H-NITROS
BENZEmNIHE, N-FHENVL
BENZENE CHLORIDE
BENZENE, (GHLOROMETHV
BENZENE, (DICHLOROHEI
BENZENE, (TRICHLOROME
BENZENE, 1,1J-(2,2.2-
BENZENE, l,l'-<2,2,2-
BENZENE, 1,1'-(2,2,2-
BENZENE, l,l'-(2,2-DI
BENZENE, 1,1'-(DICHLO
Fl = Exit ' fit rou 1 of 12
F18 = Clear amj POPUP. If no FQFUF, More hottaii line HELP. ^1 Ml, SI
BRQUSING F4 = Doun. fllt-F-l = By page. Ctrl-F4 = Iij group. F3 = Up ...
sens
sens
sens
ecus
fiCMS
SCPID
IGCPID
IGCHS
SCPID
SCMS
{sens
iscns
jCRQLi
jCRQLi
JCRQLi
HDL i
HL i
HDL i
HDL i
HDL ;
JPQL i
(POL |
HDL i
IEDL i
5. Oi jug/kg
500 i jug/kg
B.Oiuj/kg
10 ijug/L
3 .0090: iug/L
O.ZOijug/L
4.4iiug/L
2.0i|uj/L
5.0i|ug/L
0.040i|ug/L
3.0||ug/L
The next release of EMM I will include Precision and Bias information. You
will be able to access this information by pressing Alt-F6 or by right-clicking
on "% RFC."
37
-------
Indexing the Data By Other Fields
The analyte data in EMMI is usually indexed by the Name Index field. However, you may
want to look at the data indexed (presorted) by one of the other fields. Some of the other fields
you can index by include: CAS Number, List, Vendor, Organization, Method, and Apparatus.
Step 1 Use the Page-Up or Page-Down key to move to the field you wish to index by.
•
i { Lookup field mmtim*
MinE INDEX (Base ens no
BENZENANIHE, 4,4 CARE
BENZENAniHE, 4-CHLORO
BENZENAIUHE, 4-CHLORO
BENZENANIHE, 4-HETHYL
BENZENANtHE, 4-NITRO-
BENZENANIHE, H.N-DIHE
BENZENANIHE, H-HETHVl
BENZENANIHE, N-NITROS
BENZENANIHE, H-FHEHM.
— = LIST OF LISTS =
HI I F6 = Pg 2 I
=11/Z1/<31 W:\7:2'3=am
Entered SSSSJIH
Opdated iipSTBillB
MflNES AND CUrnEMTS ' * IB
Jenzene
^yclohexatriene
Jenzol
BJDEN21NE 1 LIST SE^UEMCI IIHC HECULflTCBV LIN II UEMIIH IB
BENZENE CHLORIDE EMlilim
BENZENE, (CHLOROnEIHV
BENZENE, (DICHLQRDHE1
BENZENE, (TBICHLOROHE
BENZENE, 1, 1'- (2,2.2-
BENZENE, 1, 1'- (2,2.2-
BENZENE, 1, 1'- (2,2,2-
BENZENE, l,l'-(2,2-DI
^BENZENE, 1,1'-(DICHLO
XU NUU
:cu uu
:ERCLf» HQ
CLP TCL
SAD
5SOLMDUATER
1ESHAPS
1PDES
1877 iiAB |i i i
iK(FLJ) ibSU iUNULj 0.030!
IK(FU> ibSU iUUL O.Olli
!io? HERD IRQ 10 i
JG24 liCLP | i
b04 llEAD i i
bis ibsu i i
|815 ! bftQPSi !
bau ibu i !
»g/kg
ng/L
lb
IFI = Exit «=• fit re
F18 = Clear any POPUP. If no POPUP, acre hotto« line HELP.
BUOYS IMG F4 = Denn. fllt-FI =
CHErt SERU
CRADA
SJPELCD
u 1 of 25 ==!
a, HL si 2
•
By page. Ctrl-F4 = By group. F3 = Up . . . •
Step 2 Press F5 to display the pop-up menu for the highlighted field.
38
i ] | Lookup field
BENZENE
N1HK IMDKX
BEflZEMAflIHE,
BENZEmniHE,
BENZENANfHE,
BENZEmniNE,
BENZENANIHE,
BENZENAKHE,
BENZENAfKHE,
BENZENA1IHE,
BENZENANINE,
4,4 CnR
4-CHLORO
4-CHLORG
4-NEIHVI
4-NITRO-
H,M-omi
N-NETHVI
N-NITROS
H-PHEHVI
Fipfl Err i =
CflS no
ase CflS no
MfriES flMD COMIENIS
Jenzene
.yclohexatriene
Benzol
BENZENE CHLORIDE
BENZENE,
BENZENE, (DICHLORDHEl
BENZENE, (TRICHLOROHE
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
,1'-(DICHLO
LIST GF L1SIS =
ft = Pg Z
=11/21/31 68:17:
Entered
Opdated
1C_OTHER
:CU_NUU
:cu uu
Inde> by list Ctrl-FlI
Laaiiip list filt-Fll
:LP_TCL i b24
ib04
5ROLMDUATER! jOlfi
1ESHAPS IJ915
1PDES
ERD
IjCLP
IIEAD
ibsu
IJOAQP5
ibu
RQ
10 lb
CHEILSERU
CRADA
SUPELCO
Fl = Exit ' fit run 1 of Zb =
F18 = Clear any POPUP. If no POPUP, «ore boltoa line HELP. "$L ML SI
BBOliSIMS F^ = Do«n. fllt-H = By page. Clrl-H = By group. F3 = Up ...
-------
Step 3 Use the arrow keys to highlight "Index by..." and press ENTER.
:
•
!
-
1
|| Lookup field j j I
4C OTHER, 077 , BENZENE 1
^KSJJKHHJ
4C OTHER, 068, DlELDBlrt
4C OTHER, 069, ANILINE
4C OTHER, 070, ACETIC fl
4C OTHER, 071, BEHZQ 1C
4C OTHER, 072, CHLOROFO
1C OTHER, 073, HEXACHLC
4C OTHER,074,SALICVLI
4C OTHER, 075, TOLUENES
1C OTHER, 076, BOTVL AL
MC._QTHEB,evv,BEnZEm
4C UTHLK,BVH,VK1LHLUH
4C OTHER. 079, CAMPHOR
4C OTHER. 080, TRIETHYL
4C OTHER, 081, [SOPHORQ
4C OTHER, 082, TRICHLOR
4C OTHER, 083, TRICHLOB
4C OTHER,084,FBOPflHOI
4C OTHER. 085, ISO-BUTV
•tt OTHER, 086, HETHftCR*
Fl = Exit '
F18 = Clear anij POPLI
IIHIIlilMG F-1 = Dchi
|= FFfl EMI ^=^ IIS1 OF 11SIS —=11/21/31 efi:lV:53=|
H.isp Cn;i nn j^^^B 1 ft = fa 2 \ Uodated flBSB? 1
HflfES fflD COmEMTS ' <
Jenzene
?yclohexatriene
Senzol
.-
LIST SEQIEHCE QBC HKtli.miJFV LIT II | UKMIIIH
mgJlJjJjU IIU77 ! EflD i i ii LHln bbHV
:CU MUD I!K(FU) IDSU iUNUL, 0.030|hg/kg CRADA
:CU UU iiK(FU) IDSU ijJUL O.Ollihg/L SJPELCD
:ERCLft RQ . I llO? ! ERD ! RQ 10 lib
ILP TCL IJ024 liCLP I i
•AD lbo4 iknD i i
jROUNDUATERl blB ! DSU 1 i
1ESHflPS |bl5 idflQPSi ' !
IPDES ibau llou i ii
. Jf no PQPUF, Here holtan line HELP. jjL IML ^1 J£
i. fllt-F-l = ly page. Ctrl-F^ = EIJ group. F3 = Up ...
1
39
-------
Looking Up Field Definitions
You may wish to look up a description or definition of a field entry. You can look up
definitions for entries in the following fields: Base CAS No., List, Regulatory Limit Acronym,
Vendor, Organization, Method, Apparatus, and Detection Limit Acronym.
Step 1 Use the cursor movement keys to move to the field and the specific entry in
that field you wish tg look up.
•MimrrHOTvrcifBMRiF it(\ Eiini — LIST OF LISIS — n/zi/«n e8:ze:2i=t«i
pNZENE ManiTHBZ •
• Mm IMDKX iBase CflS no ••••
:
•
BENZENA1INE, 4-CHLORO
BENZENANIME, 4-HETHVL
BENZENA1IME, 4-NITRO-
BENZENAfllHE, H,N-D[HE
BENZENANII1E, N-HETHYI
BENZENA1IHE, H-NITBOS
BENZENA1IHE, H-FHENVL
••mEHZinE
=
•
.
BENZENE CHLORIDE
BENZENE, (CHLOROnETHV
BENZENE, (DICHLORQHET
BENZENE, (TRICHLORONE
BENZENE, 1, 1'- (2,2,2-
BENZENE, 1, 1'- (2,2,2-
BENZENE, 1, 1'- (2,2.2-
BENZENE, l,l'-(2,2-DI
BENZENE, 1,1'-(DICHLO
BENZENE, 1,2,3,4-TEW
JBENZENE, i,2,3,s-TEW
•••^V^^^^^PB^^FMH^I^^^^^HMBH^B^M
MfhES MD COrHEMlS
Jenzene
^yclohexatriene
tenznl
^^^^^B*MiBilBSi IM// JAM
1 Ft = Pg 2 1 Updated iig'EJMll
^•^••^••••••••l
LIST SECLEMCE QB6
1C OTHER i D77 i JEW
:cu NUU ihcFJ) ibsu
:cu uu ibf(FJ) ibsu
ZIKCL(\ RQ i 1107 i ERD
:LP TCI i b24 i CLP
•M I b04 i Eftt
SROUNDUATERi blB i bSU
HEtlLmilHV Lirll UEMIUB IB
i \\ 1 1
CnPTj 0 .03$ hg/kg
UUL 0 .Olli hg/L
|)Q 10 nib
1 1
j j
USHflPS ibl5 ibflQPS ii
1PDES I b3U i bid
•*B^B*flBB*BB
:mn SERU
CRADA
SUPELCQ
•BBHBH
IFI = Exit ' fit rcw f. ol ^i ==;
FI8 = Clear anij PDHJP. If no POPUP, ncre hottan line HELP. SL I1L SL 2
BHOl/SING F-1 = DOKII. fllt-F^ = Jo, page. Ctrl-F-i = Iij group. F3 = Up . . . |
40
-------
Step 2 Press F5 to display the pop-up menu for the highlighted field.
Lookup field
BENZENE
BENZENAN1NE, 4-CHLORO
BENZEmniNE, 4-METHVL
BENZENAI11HE, 4-NITBO-
BENZENAIUHE, N,N-D[HE
BENZENANIHE, N-HETHYL
BENZENftNIHE, N-NITBOS
BENZENftNIHE, H-PHEHVL
nrjMTinH^^^^i
BENZENE CHLORIDE
BENZENE, (CHLOBLTIETHV
= EFfl EM I ====== LIST OF 11SI5
CAS no
Base CAS IKI
HdrES flKD- CfllltlEMTS
tenzene
>yclohexatriene
Jenzol
=11/21/91 68:28:16=
Entered "5
Updated
LIST SEQUENCE OHC BE€ULflTCB¥ LIP II UEflBOB
Lockup regulatory I in it acronym fllt-Fll
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
,1' -(2. 2, 2-||
,1'-(DICHL
,2,3,4-TEl
j^f J ji>
107
LP_TCL 11024
AD 804
ROLMDUriTERj J018
ESHftPS !J015
PDES i|03U
ERD
IICLP
UHUL,
UUL
RQ
0.030
0.011
10 i lib
SUPELCD
1 = Exit
E18 = Clear aiiy PQHJP. If no PQPUF, Bore hottan line HELP. Jl ML SI
BHQYSING F1 = Do»n. fllt-FI = By page. Ctrl-FI = Iij group. F3 = Up ...
Step 3 Use the arrow keys to highlight "Lookup..." and press ENTER.
| Lookup field
1SU UHUL
UI)U fICLSODU
DDU 1DLVODU
QDU PqLNODU
DDU SHCLSQBU
DSU NDLSOSU
DSU NQLNOSU
DSU PQLSOSU
DSU TCBLSDSU
DSU UELNOSU
USU UNIiLNOSh
iosu
ilOSUER
iOSUER
Ibu
iiUSGS
IUSGS
iusas
Puses
UULSOSU
RQCNOSUER
TPQXOSUER
RQNGU
DLXUSGS
EJLVUS6S
LLSUSGS
NCMJSGS
= Itfi Em I =================== ACFONMS
flcronyn and na>e
Used hij Can organization)
Described in (a dociMevt)
laste non-uasteuater limit
iff ice of Solid Waste (DS-309)
=11/21/31 68:28:56=
Lfdated
DISCHIF1IQN
aste Hon-uasteuater Limit.
ie Waste Non-uasteuater Limit (UMuLl is defined for
he purposes of this index (EMH1), and is the
egulatory limit for the concentration of the listed
uaste in a grab sample of the uaste, as given in Table
CCU of 40 CFR Par 268.43.
The UHUL is listed in Table CCU of 40 CPU Part 26B.43
ind in this index (EflHI) in units of nilligrans per
kilogram dig/kg).
Fl = Exit ' fit rou 1 of 11
F18 = Clear any PQF8P. If no POPUP, wore ho«a« line HELP. "$ ML SI
BBDJSIHG F4 = Dour. fllt-F4 = By page. C1rl-F4 = By group. F3 = Up ...
Step 4 Press Fl to return to the Analyte Information Screen.
41
-------
Finding Analytes with Similar Names
While any analyte is displayed, you can use EMMI to display information for analytes with
a similar name.
Step 1 Use the cursor movement keys to move to the Name field. Press F5 to
display the pop-up menu.
I'll-Lookup field
JZEHE, 2H1ETHYL-1..3
BENZENE, 1,4-DHSDTHI
BENZENE, 1,4-DlNITRO-
BENZENE, 1-(CHLOR[MIE1
BENZENE, 1-BRONO-4-FH
BENZENE, 1-CHLOED-4-F
BENZENE, l-HETHYL-2,4
BENZENE, 1-HETHYLETHV
BENZENE, 2,4-DlCHL
BENZEMEJ_2.4-P1ISOCV
BENZENE, BISCCHLORONE
BENZENE, CHLORO-
BENZENE, DICHLORO-
BENZENE, DIHETHYL-
BENZENE, ETHENVL-
BENZENE, ETHYL
BENZENE, HEXflCHLORO-
BENZENE, HEXftHVDRO-
BENZENE, HYDROXY-
= IPO Erri =
CflS no
Base CflS no
I NfiflES fhD CDMIENTS
LIST OF LISTS —11/21/91 €8:27:63=
I j Entered 3
I F6 = Pg Z | Updated
,6-Din itratoluene
2-nethij 1-1,3-d initro-
Index by Fane Ctrl-Fll
Find <]ii
-------
!
•
Lookup field IJf'lil jililE^a
i^^flfllCHIMDFJ^^^Base CflS no *§"{
3,528290
3.5345Z1
3,584349
3,60117
3,823405
3,85687
3,874419
3,88857
3,91087
3,934805
3,95476
3,95897
3,95874
3,98873
3,99650
3,99989
4,121142
• 1 4, 666282
J I
LIST OF LISIS =— 11/21/91 88 :il :5a=JH
9 \7t
MfiflES urn CCMIEMTS •=
1 . Entered £22&iul
- Pg 2 \ Updated E±5lEj||
m
p,6-DinitrptoluBTie
Benzene, Z-aetnul-
LIST SEQUENCE
1C OTHER i 335
:cu NUU i IFU
:cu uu 1 IFU
:ERCLA RQ 1 !izi
:LP TCL Ib6?
)UPL i »60
•IAD i 1036
5R8UNDUATERI llOO
1PDES 1 2m
IF1 = Exit ' =
line BECLLflTcnv i. ini UKMIIH )•
EAD i!
i
DSU ItJHUIj 28 ng/kg
DSU iUUl
ERD ihq
JCLP
DDU
JEAD 1
bsu I
ou 1
F18 = Clear ary PUFLF. If no FUPUF, nore hi: (tax
! O.SShoyL
100 lb
1
1
i
CRABA
= fit TOM 1 cf 15 =-
line HELP. Jl ML SI WM •
BHQIISIMG M = DCKII. fllt-FI = ly page. Ctrl-F-1 = ly group. F3 = In . . . •
Step 3 The system will display a list of analytes with similar names sorted by the
number of matching portions of the name and the CAS Number. Scroll
through the list to display information about these analytes.
Lookup field
HCIICI IHDEX
= IISI OF LISIS
eG:Za:33=
122098
122145
1300716
131113
F6 = Pg 2
3,1330207
3,1836755
3.25154545
3.25376458
Base CflS na
MfirES MD CdrnEHTS
Jinoterb
2SJQB!
Phenol, 2-(l,l-diiietny]ethyD-4,6-diiiitrD-
Updated
Z ,1-B in itra-6-tert-butiJ Inhere l
3,28347139
3,293000
3,3209221
.39300453
.4706905
,496720
,51434
,528290
LIST SEIJUEMCI IIHl flECULflTGHV l.iril UEhlOH
3ABA_EHS 11250 IDSUER [TPQ 500 {lib
3,534521
Fl = Exit '
F19 = Clear any PDFUF
BHQUSIMG F-1 = DCHH
= fit TOM 1 of 1 =
If no FOP11F, note hclton line HELP. ^L HL SL ]
fllt-F-l = ly page. Ctrl-F^ = ly group. F3 = Up . . . '
"Find Similar Names" does a lookup using portions of the name. For example
"phenol" is one portion of the name, "methyl" is another, and "dinitro" is a
third. The first number displayed in the index is the number of matches, the
second number is the CAS Number. This screen has three matches with the
previous screen (see the third name in the Name field).
43
-------
Selecting a List of Analytes
EMMI can be used to compile a list of analytes that meet specified criteria (e.g., analytes
appearing on specific lists or standards provided by specific vendors). You may make selec-
tions as specific as necessary.
Step 1 Use the cursor movement keys to move to the the CAS no field.
•f mmSSFm'sm R "»» F *™ ™ii LIST OF LISIS ==11/21/31 e&:Z3:M=9
•ffriflriE 1WDEX IBase CAS no ••••• 1 Ft = Pn 2 1 Updated itffilC 1
•
BENZENRllnE, 4,4 CADI
BENZENAI1IHE, 4-CHLORO
BENZENAfllHE, 4-CHLORO
BENZENAIIHE, 4-HETHH
BENZENANinE, 4-NITRO-
BENZENANmE, H.M-DIHE
BENZENftllHE, N-NETHVL
BENZEIWIIME, N-NITROS
BENZEhfWmE, N-PHEHVL
| «flHES f*D COM1ENIS ' *
tenzene
^yclohexatriene
Benzol
KffiENZItlE 1 LIST SE«jLtF1CI OHC RECULATOFV LIMI UEniOfl IB
••
BENZENE CHLORIDE
BENZENE, (CHLOROnETHU
BENZENE, (DICHLOBDHET
BENZENE, (TRICHLOROHE
BENZENE, 1, 1'- (2,2,2-
BENZENE, l,l'-<2,2,2-
BENZENE, l,lJ-(2,2,2-
BENZENE, l,l'-(2,2-DI
BENZENE, 1,1'-(DICHLO
1C OTHER i 877 I EftD ! i I CHEfl SERU
:CU MUU iiK(FU) ibSU liiiNUL 0.030 hg/kg CRADA
:CU UU jbl(FU) IbSU iUUL O.Ollng/L SUPELCD
:ERCLft RQ i :107 i ERJ i RQ 10 lb
^LP TCL I J024 1 fcLP !
;AB |ioo4 HE^D i
SROUMDUflTERi JOIB i OSU j
1ESHOPS i 015 i DFlQPS
iMaBBlKEZJBKZBnBB^HBH^HHIIHHl^Hll
F18 = Clear any POPUP. If no FOPLI, «crc bcttaii line HELP. Jl ML SL jj
BUOYS IMG ¥4 = Down. filt-H = EIJ page. Cirl-F4 = ly group. 13 = Up |
Press F5 to display the pop-up menu.
iipip Lookup field
I BENZENE
KAHE IMDEX
BEflZENAtlinE, 4,4'CARB
BENZEMArtIHE, 4-CHLORO
BENZEMAIIME, 4-CHLORO
BENZENAIUHE,
BENZENAN1HE,
BENZEHA1INE,
BENZEMAfllME,
BENZENANIHE,
4-METHVI
4-NITRO-
H,H-D[HE
H-METHVI
H-NITROS
H-PHEHVI
BENZENE CHLORIDE
BENZENE, (CHLOROnETHV
BENZENE, (DICHLORDHET
BENZENE, (TRICHLOROHE
BENZENE, 1,1'-(2,2,2-
BENZENE, 1,1'-(2,2,2-
BENZENE, 1,1'-(2,2,2-
BENZENE, l,l'-(2,2-DI
BENZENE, 1,1'-(DICHLD
EFfl EIIM LIST OF LISIS =11/Z1/91 «8:Z9:Z4
|Base CAS ni
HAKES MDI
Jenzene
?yclohexat
)enzol
Index by CAS number
Index hy selected list
Select a list of analytes
list of Databases
Entered .«
Ctrl-Fll
Ctrl-FlZ
fllt-Fll
fllt-FlZ
LIST SE(]UENCF ORC BEeiLATCKV LIPII I UEtllOR
1C_OTHER
:CU_NUU
:cu_uu
_TCL
:LP
•AD
SROUNDltoTER! JO 18
1ESHAPS i J015
1PDES i b3U
S77
JR(FU) ijOSU
|H(FLJ) ipSU
|107 ! JERD
J024 i |CLP
fl04 i lEftD
(pSU
i PftQPSJ
ipbl '
i UHULj i 0 .030!
UUL
0 .011
10
jng/L
lib
CHEH_SERM
CRADA
SUPELCD
fit row 1 of 25 =
F16 = Clear anij POFUF. If no FOPUI, nore botta* line HELP. gl ML SI
BBQIiSIMG F4 = Donn. fllt-F4 = Iy page. Ctrl-F4 = I|j group. F3 = Up ...
44
-------
Step 3 Use the arrow keys to highlight "Select a list of analytes" and press ENTER.
EMMI will display the Analyte Selection Screen.
POSI1IUE SELECTION
Selected analytes
will he associated
uitl) sane (flLl if
checked) iian-e«pty
value (s) in each
culupii.
MEGflllUE SELECTION
Selected analijtes
uill not te
associated uiili tinij
(ftl.l, if checked)
ron-e«ptij value (s)
in each coluim.
= SE1F.C1 ft LIST OF fllmmS — JlxZl/51 68:25:51=
LISTS DHGMIEIHOI-SUEFIXES flFPflFiflTUS UEMDDJS .
CRGsriTHQI-SUFFIXES drPflFfTll^ UEMDGFS
Fl = Just exit and return to the preuious screen.
F5 = Lookup data based on the cursor location.
F8 = Select the analytes and then exit.
F10 = Help Tor this program.
===== SOFT BY =
CfS no I Method
Ha>e I Apparatus
List I Uerdor
Step 4 You can specify what values to include, or what values not to include, in
your selection. Move the cursor to the top row of one of the columns and
press F5 to display the lookup screen for that field. If you already know the
acronym or code, you can type it in instead.
If you specify more than one item in any of the columns, the list will include
every analytefor each of the selected items. If you specify "ALL," the list
mil include only the analytes associated with all of the specified items.
Another way to view how EMMI performs the selection is to think of checking
"ALL" as like concatinating the parameter with "and", and not checking
"ALL" as like concatinating the parameters with "or".
45
-------
= IPfl EflPI = 1IS7S =
List code and na>e
Published hij (an crganization)
Relates to (a la«J
Descnted in
.ragraph 4(c) Program
MBHffpBBjffTffffy^^^B
ineeping and Analysis Diu
red Uater Pollution Control Ac
^^j^BHHBI^H
.ragraph 4(c) Sunnary Beport
1/gi 68:38:16=
Updated
lefaull units
Derault Mft
ill Lookup field ||
LIST IMDIX
4C OTHEH
ftPP-C
BlOflOCUn
CAft_112
CALIFORNIA
CCUEJIUU
CCUEJIU
CCUJftlkl
CCU_UU
CERCLA.lOl
CERCLA_102A
CERCIAJWD
CERCLAJQ
CFR116_4
CFR117_3
CFR141
CFR141_40
CFR143
Ctrl-FI = Select ' fit rcu J of 'j =
F18 = Clear any POPUP. If no PQPUF, nore hottan line HELP. |JL hL SL
EBQiSING F4 = Bonn. Hlt-F4 = Iy page. Ctrl-P^ = ly group. F3 = Up ...
TITLE, ciiflTioM, lESCFiFiicfl mi canrtnis
Paragraph 4
-------
Step 8 Highlight the desired value and press Ctrl-Fl to exclude that value from your
selection. The following screen shows how to narrow the analyte list to
those analytes on the CERCLA_RQ list and not the California list.
Fl = Just exit and return to the previous screen.
F5 = Lookup data based on the cursor location.
F8 = Select the analytes and then exit.
F10 = Help for this program.
BY =
He!hod
Step 9 Repeat steps 7 and 8 for each value that you wish to exclude.
Step 10 Move the cursor to the desired field to sort by and type X by its name to
select the sort order. (Choosing a sort order other than CAS number length-
ens the time of the selection.)
Step 11 Press F8 to select the analytes. EMMI will create a sorted list which shows
all of the analytes satisfying the criteria you have specified. EMMI will
display the selected set with the CAS numbers in the index list.
47
-------
Looking Up Related Databases
EMMI cross-references the analytes within it to other databases which contain additional
information about the analyte. This information is available only if the database cross-refer-
ence was included at installation.
Step 1 With the desired analyte highlighted on the Analyte Screen, use the cursor
movement keys to move to the CAS number field. Press F5 to display the
pop-up menu.
HI! Lookup field ! 1 1
ENZENE
N1HE ItlDKX
BENZENAtllME,
BENZENANIHE,
BENZENWimE,
BENZENANIHE,
BENZENA11NE,
BENZENftfllHE,
BENZENANIHE,
BENZENflmME,
BENZENA11HE,
4,4'CAR:
4-CHLORC
4-CHLORO
4-HETHVl
4-NITRO-
N.N-DEHE
H-HETHVI
N-NITROS
H-PHEHVI
BENZENE CHLORIDE
BENZENE, (CHLORONETHV
BENZENE, (DICHLORDHET
BENZENE, (TRICHLOROHE
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE, 1,1J-(DICHLC
IPfi EM1I == LIST OF L1SIS ==]1/Z1/91 68:33:42=
CflS na
Base CflS n=
==1 Entered
tenzene 11
;yclohexat I
Benzol "
Index by CHS nuiber Ctrl HI
Index by selected list Ctrl-FlZ
Select a list of analytes (lit HI
list of Databases fllt-FlZ
LIST SEUUEMCI QNG MCULflTHFV LITII UEtlEOH
ICjOTHEB
:CU_NUU
:cujuu
CERCLA_Rq
:LP_TCL
SAD
1 1977
iiKCFll)
lilG?
i 1024
! J004
SROLNDUAtERi |018
1ESHAPS i 015
1PDES I b3U
DSU
OSU
iJERB
jpLP
iosu
i DftQPS
ibu
JHUL
JUL
0.039i ng/kg
0.011!
10 i Ib
CRADA
SUPELCD
Fl = Exit ' fit TOM 1 of Z5 =
F16 = Clear any PQF11F. If no PQPIF, «ore hotton line HELP. JL ML SI ;
BHQUSIMG F4 = DOMH. Hlt-F4 = ly page. Ctrl-M = By group. F3 = Lp ...
48
-------
Step 2 Use the arrow keys to highlight "List of Databases" and press ENTER.
EMMI will display the Database Cross-Reference Screen.
.
1
1
i!ii|i!i Lookup field j | F
71432 1
cfls no INDI>
70B92103
70914099
7097601
709988
71933084
71238
71307
71363
71410
[QE^HIHI^IHII
714465Z
7146603
71501
71556
71&26114
71B36
71&6190
71669233
7173515
Fl = Exit
F19 = Clear anij PGFUI
BHQI/SIM6 Fl = Dom
r= IPfi EMI = 11SI OF DfllflBflSIS =11/21/91 68:34:61=?
NAHFS for CflS mmler 2EE3H
tenzene
Jenzol
^yclohexatriene
DflTflBASFS Hitli data Tar this CAS iiunher
:ic
•inn i
•ARM CHEM
••ATE
IRIS
JHHTftDS Ace no: 7216601
WADMftPS
MIL
WHAT DUEL
' fit rou 1 of 9 =
'. If no FQFIJF. mere be Item line HELP. ^L ni SI [£
i. fllt-F4 = By page. Clrl-F-l = ly group. F3 = Up ...
i
i
Step 3 If you want descriptive information for a database listed, use the cursor
movement keys to highlight that database. Press F5 to display the pop-up
menu. Select "Lookup database" from the pop-up menu. EMMI will display
the Database Information Screen for the selected database.
1 j Lookup field
IRIS
MIABtiSE IfllEX
TADS
iDMAPS
RDL
TREAT_RREL
IFfl EMII . DfllflHASFS
Database code and naiie
=11/21/51 68:34:16=
. Undated
Integrated Rish Information
fice of Health and Environ-
naintamed nij Can organization!
Described in (a document)
DISCHIFllUM
U.S. EFA's Integrated Risk Infornation System (IRISJ,
9/1x91 uersion.
IRIS contains sunnary information related to hunan
lea1th risk assessment. Updated monthly. IRIS is
EPA's primary vehicle for connunication of chronic
lea1th hazard information that represents EPA
consensus positions follouing comprehensive review by
intra-Agency work groups. It is a useful information
resource too 1 that points the user to the underlying
human and/or aninal data used to support the Agency's
consensus opinion.
IRIS contains chemical-specific information in sunnar
1 = Exit ' fit ro« 1 of 46 =
F18 = Clear juij POFLP. If no POPUP, acre hoita« line HELP. $1 ML SI
BHQUSING Fl = Do«n. fllt-F-) = It. page. C1rl-F4 = Jy group. F3 = Up ...
49
-------
Step 4 Press Fl to return to the Database Cross-Reference Screen. Press Fl again to
return to the Analyte Information Screen.
Viewing Data by Method and Apparatus
You may also wish to display the data by method or apparatus rather than by analyte. This
change in view allows you to browse through the methods and to easily locate analytes associ-
ated with a specific methoft or apparatus.
Step 1 Press Fl to return to the Main Menu.
Step 2 From the Main Menu, select "METHOD." The system will display the
following screen.
Lookup field
MSIC onions
Fl = Exit program
F3 = BroNse up
Fl = Browse doun
F18 = Clear popup
HELP unions
Shft-FlZ = In is box
F1Z = Per field
fllt-F18 = Program
fllt-F9 = Systen
F5, Fll, ftlt-1
or House in a
shaded field
pops jp a HCIIU.
= iPfl Err i =
Short na«e
Organization
Hethod-suff i>
Analytes
Documented in
SuIfur Dioxide in atmosphere
ffiEfl
2.1
Apparatus
lUJVUfflNDBOOK
Lfdated
flcronyps
F18 = Clear ary POPUP.
BBOUSIMG F'l = Doun.
ciifliKin, SCOPE, fippi.icniicn AMI sunrnFv
•"Reference Method for the Deternination of Sulfur
tioxide in the Atmosphere (Pararosaniline Method)"
neasured volune of air is bubbled through a solution
0.04M potassium tetrachloronercurate CTCM). The
12 in the air strean reacts with TCH to form a stable
inochlorosuIfanatonercurate conplex. This conplex
resists air oxidation and is stable in the presence of
strong oxidents such as ozone and oxides of nitrogen.
The complex is reacted with acid-bleached pararos-
iniline dye and formaldehyde to forn pararosaniline
nethul sulfonic acid (FMSA). PHSA is determined
At rou 1 of 17 =
If no POPUP, note botta* line HELP. jjjl ML SI
fllt-P4 = Iij page. Ctrl-F-1 = ly group. F3 = Up ...
50
-------
Step 3 Press F10 to clear the pop-up help screen. The system will display the
Method Information Screen.
Lookup field
rEIHGI INIfX
2.1 fl«EflLx2 1
2.9
3.Z
3.2
3.2
3.3
3.3
3.4
3.5
5.6
101
102
103
104
105
106
107
108
110.1
OAQPSN2_9
APHAS3_2-B
APHAS3_2-C
fiPHAS3_2-D
APHAS3_3-B
APHA\3_5
APHflS5_6
QAQPSM03
IVIQPSS104
OAUPSS105
(MQPSM07
OAQPSS.198
EHSLCMIO 1]
= Hfl EMI =
Short na«e
Organization
nethad-suffi»
flnalytes
Di < (incited ir
ilfup Dioxide in fttmosphere
EAL|
2.1
=11/21/51 68:35:25=
Mated
Apparatus
flcronyas
Units Did Hlifl
H = txit
F18 = Clear any PQPLP
HHiifcsim; K-I = Diihn
ciifliion, SCUPE, AFPUCAIIOI mi sunimm
"Reference Method for the Deternination of Sulfur
Dioxide in the Atmosphere (Pararosaniline Method)"
A measured iiolune of air is bubbled through a solution
of 0.04M potassium tetrachloronercurate (TCM). The
S02 in the air strean reacts uith TCH to form a stable
lonochlorosulfonatonercurate conplex. This conplex
resists air oxidation and is stable in the presence of
strong oxidants such as ozone and oxides of nitrogen.
the conplex is reacted uith acid-bleached pararos-
iniline dye and formaldehyde to forn pararosaniline
nethijl sulfonic acid (FHSft]. PHSft is determined
= fit rou 1 of 17 =
If no PDFll, «ore botta» line HELP. Jl ML SI |J
fit H - Eo page. Ctrl-F-1 = lij group. f3 = Up ...
51
-------
The Method Information Screen is used similarly to the Analyte Information Screen. You can
look up information by method number as well as use pop-up menus to obtain further informa-
tion about the fields on the screen or the analytes associated with these fields. The following
pop-up menus are available on the Method Information Screen.
H-V--1 Lookup field fiiSp
:;^U^ i&S&fe
Index by method Ct
Analytes by method Al
1 3.2
3.2
> 3.2
3.3
3.3
3.4
3.5
| 5.6
1 101
;! 102
if 103
1 104
:i IDS
•1 106
107
; 108
i no.i
APHA\3_2-B .
APHA\3_2-C
APHA\3_2-D
APHA\3_3-B
APHA\3^3-C
APHA\3_4
APHA\3^5
' APHA\ 5_6
OAQPSM01
OAQPSM02
OAQPSM03
OAQPSU04
OAQPSV105
OAQPSM06
OAQPSM07
OAQPSM08
EMSLC\110_1
Index by name
I AIR_QA_HANDBOOK
Ctrl-F111
••
Index by orgVneth
Lookup organization
Analytes by organization
Analytes by org\method
Sulf
D| Lookup document AH-F11
IA measured volume of aiy
of 0.04M potassium teti/
S02 in the air stream/
monochlorosulfoatomer
resists ari oxidation
strong oxidants such
Lookup MVA
Ctrl-F11
AII-F11
Alt-F12
AII-F11
Lookup DLA
Alt-F11
_x
Index by apparatus
Lookup apparatus
Analytes by apparatus
Ctrl-F1 1
AII-F1 1
AII-F12
The complex is reacted with acid-bleache pararos-
lamiline dye and formaldehyde to form pararosmiline
methyl sulfonic acid (PMSA). PMSA is determined
52
-------
Printing and Exporting Analyte Data
EMMI is designed so you can print reports showing analyte data and list and method com-
parisons, and can export analyte data in a variety of file formats. Four main reports are avail-
able as well as tables of other data. The four reports are as follows:
Report
Table of Per Analyte
Data with Methods
and Vendors
Table of Per Analyte
Data with Lists
List Comparisons
Method Comparisons
List/Method
Comparisons
Description
This report lists all the methods in EMMI for the particular
analyte, You can compare the methods by apparatus and
detection limit to help determine the most appropriate
method. This report must be printed in landscape format.
This report displays the list information for the select (or all)
analytes. You can compare regulatory limits for the analytes
list.
This report displays the regulatory limits for up to three lists. You
can interpret the data to determine what compliance needs
must be met.
This report displays the method detection limits for up to three
methods. You can interpret the data to determine the
appropriate method to use.
This report allows you to compare the analyte lists for the
specified list(s) with the selected methods(s).
Step 1 From the Main Menu, highlight "PRINT" and press ENTER. EMMI will
display the Print Menu.
ANrtLVTE
DB_XREF
METHOD
SCREENS
HELP
OTHER
ACRONYMS
APPARATUSES
DATABASES
DOOJ1EMTS
LftUS
LISTS
METHODS
ORGANIZATIOdS
UENDlfJtS
Select/Sort/Beport/Export
analyte and related daia.
Print, or unite to a file,
A table uith all data of
the selected type.
5,3
-------
Step 2 Highlight "ANALYTES" and press ENTER. EMMI will display the follow-
ing screen. From this screen you can print "Table of per analyte data" and
"List and Method comparisons" as well as "Export analyte data."
NOTE: If you need to cancel printing of any report while it is in progress, press Ctrl-Break.
EPA EM1I
1VZ1/91 08:36:17 •
Table of per analyte data
List and Hetliad comparisons
Export analyte data
= OIDEB flMflLYKS IV =====
rinalytes print at each index entry
CflS no I List I Organizatior
Ease CAS I Uendor | Apparatus
Ma»e I (lethad
| E6 selection
= BPTiaris FOE FED fiimm MILE =
Methods and vendors ft or lists |
Only for organization ^H (F5 = lookup)
Fl = Exit
F6 = Select analytes
F8 = Print/export
F9 = Printer setup
FIG = Help
= PF1HI CETIOKS =
Eight lines per inch
lejct file
Printing a Table of Per Analyte Data
Step 1 If it is not already selected, move the cursor to "Table of per analyte data"
and type X.
Table of per analyte data
list and flettiud comparisons
Export analijte data
Era
08=36:34
—= OJBEH flMflLVlES IK =
flnalytes print at each index entry
^ CAS no I List I Organization
lase CAS I Uendor | flnparatus
Heine I Fletbad
| Ffi selection
=— OPIIOriS FOE FEB flUflLVlE TfiBLE =
Methods and vendors ^ or Lists |
Dnlij For organization •• (F5 = lookup)
Fl = Exit
F6 = Select analytes
F8 = Print/export
F9 = Printer setup
FIG = Help
= FJHII onions =
fight lines per inch
lext file
54
-------
Step 2 Move the cursor to the order in which you want to sort the analytes and type
X. If you wish to print only a selection of analytes, press F6 and use the
Analyte Selection Screen to choose your analytes and sort order.
Step 3 Select either "Methods and vendors" or "Lists" by typing an X next to the
desired option. An example of the Table of per analyte data with Methods
and Vendors is shown on page 89, If you wish to print only those methods
for a specific organization, press F5 to select that organization.
Step 4 If you wish to specify a title for the report, move the cursor to the Title field.
Type the title you wish to appear on the printout.
Step 5 If you wish to print the report to a file which will be saved on disk, move the
cursor to the Print To field. Type a filename for the report. No extension is
necessary. The default extension .PRN will be used. You may, if desired,
specify a full path, filename, and extension.
Step 6 If you need to change the print options, move the cursor to "Eight lines per
inch" (vertically compressed) or "Text file" (printer control codes removed)
and type an X next to the desired option.
Step 7 If you need to change the printer setup, press F9. See "Appendix F: Printer
Setup" for details concerning this screen.
Step 8 Press F8 to print the report.
55
-------
Printing List and Method Comparisons
Step 1 Move the cursor to "List and Method comparisons" and type X.
JIFDHIIMG OF 11MS
« Table of per analyte data
list and fleihad comparisons
Export analijte data
EPA Effll
11/21/91 08:36':"48
US IS/HE THODS 10 COnPflHE
Brier (F5 = IcjuMij)
I IS!
BBGSMlHai-SlJFFlX
— HHOB1 CM J»F OBBIJ B¥
All relevant analijtes IBI j CflS no
F6 selection III I Ma«e
Fl = Exit
F6 = Select analytes
F8 = Print/export
F9 = Printer setup
FLO = Help
= FJINI unions —
Eight lines per inch
lext file
Ccn»a, quote deUnited
Step 2 To specify which lists and methods to compare, move the cursor to the
appropriate field and type the name of the desired list and/or method or move
the cursor to the appropriate field and press F5 to display a pop-up menu.
Select the appropriate lookup option to display the list of methods or lists.
Select the desired list or method by moving the cursor to highlight the selec-
tion and press Ctrl-Fl. Repeat, if needed, for up to two more selections. An
example of the List Comparisons report is shown on page 91, and the Method
Comparisons report is shown on page 92.
Step 3 If you wish to report on all relevant analytes for the lists and methods speci-
fied, move the cursor to "All relevant analytes" and type X. If you wish to
select which analytes to report on, press F6 for the Analyte Selection Screen.
Step 4 Move the cursor to the order you wish to sort the report by and type X.
Step 5 If you wish to specify a title for the report, move the cursor to the Title field.
Type the title you wish to appear on the printout.
Step 6 If you wish to print the report to a file saved on disk, move the cursor to the
Print To field. Type a filename for the report. No extension is necessary.
The default extension .PRN will be used. You may, if desired, specify a full
path, filename, and extension.
56
-------
Step 7 If you need to change the print options, move the cursor on "Eight lines per
inch" (vertically compressed), "Text file" (no printer control codes), or
"Comma, quote delimited" (directly importable to spreadsheets) and type X
next to the desired option.
Step 8 If you need to change the printer setup, press F9. See "Appendix F: Printer
Setup" for details concerning this screen. If you are comparing three meth-
ods or lists, you must select landscape printing to print the third column of
information.
Step 9 Press F8 to print the report.
Exporting Analyte data
Step 1 Move the cursor to "Export analyte data" and type X.
SlPQiniHG CFT IMS
Table of per analyte data
list and rtelfiad comparisons
^j Export analyte data
EPft Etfll
= EXFD1II =
All analyses
F6 selection
10/26/91 10:54:48
= FI1IS
Analyte data
Ma*e data
List data
fletliod data
Uendor data
(CMPD&1A
SMH1E61A
(L1ST61A
1ETH61A
WIHD61A
(BlflHH 1C HOT UHITI) =
Fl := Exit
F6 = Select analytes
F8 = Print/export
F9 = Printer setup
F18-= Help - •.-
CqiRa, quote de United
lent file
Fixed length lines
dBflSI III fomat
Step 2 If you wish to export data for all analytes, move the cursor to "All analytes"
and type X. If you wish to select the analytes to export, press F6 for the
Analyte Selection Screen.
Step 3 Specify the filenames for the files to generate by moving the cursor to the
desired field and typing a filename. If you do not wish to export any of these
types of data, leave that field blank. No extension is necessary. The default
extension .PRN will be used. You may, if desired, specify a full path,
filename and extension.
57
-------
Step 4 Move the cursor to the desired export format and type X. If you select
dBASE HI format, the default extension of .DBF will be used. Output formats
for export are described in Appendix H.
Step 5 Press F8 to export the data to the specified file(s).
Printing Other Data
EMMI also allows you to print reports showing other information. This procedure can be
used for printing each of these different reports.
NOTE: If you need to cancel printing of any report while it is in progress, press Ctrl-Break.
Step 1 From the Main Menu, highlight "PRINT" and press ENTER.
HiuimmnEMflL r(itincFiM<; nFjHCJS
11/21/91 08:37:24 •
HA IK nEmi FOR IHE
ftWLVTE
DB_XREF
METHOD
SCREENS
PHIMItie/EXPCITIMe FOB IHE Midi SVStEf
AflALYrES Select/Sort/Report/Export
analyte and related data.
ACHMYNS
APPARATUSES Print, or write to a file.
DATABASES a table uith all data of
DOCUMENTS the selected type.
LAUS
LISTS
HETHDDS
ORGANIZATIONS
58
-------
Step 2 Highlight the desired report (i.e., Acronyms, Apparatuses, Documents, Laws,
Lists, Methods, Organizations, and Vendors) and press ENTER.
ffllM I1EMU FOfl THE EMII SlSTEfl
11/21/91 08:37:40 •
ANALVIE
DB_XREF
METHOD
SCREENS
APFfiRftTUSES
DATABASES
DOCUMENTS
LftUS
LISTS
METHODS
ORGflMIZrtTIQHS
Fl = Exit.
FlO = Help.
Step 3 Type in a filename for the report to save to disk.
Typing a filename will allow you to view the report on-screen and retrieve
the contents at a later time. You do not, however, have to type a filename.
Step 4 Move the cursor to the desired print option [i.e., Print normally, eight lines/
inch (vertically compressed), text only (no printer control codes), delimited
(directly importable into a spreadsheet)] and type X. Examples of the differ-
ent print options are shown on pages 93 - 96.
Step 5 If the file already exists and you wish to append the new output to the exist-
ing file, move the cursor to "Append if exists" and type X.
If you are sending the file directly to a printer, remember to set the landscape
printing option off of the print screen. The print screen can be displayed by
pressing Fll.
59
-------
Step 6 Press F8 to generate the report.
ftBSOLUTE Absolute Standards
498 Russell St
Neu Haven CT 06513
800-368-1131
flLDRICH
flldrich Chenical Co, Inc.
1001 U. St. Paul flue
PO Box 2060
414-273-3850
Fax 414-273-4379
fliluaukee
UI 53201
nore?
H:\EnflISUEHDOR.PRN page 1.0 = line 23
=rore,
flldrich Chen
1001 U. St.
niluaulcee, U
flldrich deue
range of bio
chenicals, s
and conplian
flldrich prod
from a feu g
Facilities 1
Step 7 If you entered a filename, EMMI will display the report on the screen. Use
the arrow keys to maneuver through the report. Press ENTER to move to the
next page. Press Fl to exit when you are finished viewing the report.
60
-------
Using the EMMI System: Examples
The examples included here describe the Analyte Selection Screen. Read "Selecting a List
of Analytes" on pages 44-47 for a step-by-step discussion of using the Analyte Selection
Screen.
Access the Analyte Selection Screen using the following procedure:
Step 1 From Page 1/move the cursor to the CAS Number field.
^mQu^VfyC^Hr *Ffl Efirl ^=^ LIS* OF IISIS ~«^25/91-13:e3:5v=jH
•) MIRE IMDEX (Base CflS no ^^^H 1 F6 = Pg 2 1 Updated \\mXKH\m
••
--
-WAP PHENOLS
AAF 2-
ACftHflBEN
ACEHftPHTHENE
ACEHAPHTHENE, 5-MITRO
ACEHrtPHTH»LENE
ACEHftPHTHVLENE, 1,Z-D
ACETALDEHVDE
ACETflLDEHVDE, CHLOKO-
ACETrtLDEHVDE, TRICHLO
ACETfflllDE
ACEMMIDE, 2-rLUDRO-
ACETflhlDE, M-H-ETHOX
ACETflHIDE, M-C5,6,7,g
ACEMMIDE, N-IAniMOTH
AGETANIDE, M-9H-FLUOF
ACETflMIDIC ACID, TH10
ACETAMIDOFLUDRENE
MfiPES flM) COmiEMTS p ' !•
fhenol, Total
Total Phenols
Phenols , *
IMP phenols
LIST SEQUEMCI OH€ BE€LLflIOJV Llrll UEMJQH IB
ITD M20 iEAB i i
1PDES 15H JOU
' "- • * I
F18 = Clear any POPUP. If no FQPUF, Here htilto. line HELP. Cl ML £l tfM
BHQ1SING F1 = Dc«n. fllt-F^ = ly page. Ctrl F^ = By group. F3 = Lp ... T
Step 2 Press F5 to display the popup menu. Use the arrow keys to highlight "Select
a list of analytes" and press ENTER. EMMI will display the Analyte Selec-
tion Screen.
Follow the instructions for the example you wish to try.
61
-------
Example 1: What are all of the analytes that can be tested by Scintilla-
tion Counter?
What are all of the analytes that can be tested by Scintillation Counter? To determine this,
you need to select a list of analytes where the Apparatus is "SCINT."
If you have previously selected a list of analytes, press Ctrl-Home to clear all of the fields.
Step 1 Move the cursor to the positive selection Apparatus field and type SCINT.
- EPfl EHHI .
POSH IDE SELECTION
Selected analijles
uill be associated
with sane (All if
checked) i)on-e»pty
ualue(s) in each
SELICI ft IISI OF
=12/11/91 11:31:47=
CHGSMIHQJ-SUFFIXES flFPflFfllUS UEMDCFS
HEGflllUE SELECTION
Selected analijtes
uill not 4e
associated uitli any
(ni.l if checked)
ntin r«ptij ualue(s)
in each column.
OBGsrEIHQJ-SUFFlXES fiFPfUflTUS UENDCJS
Fl = Just exit and return to the previous screen.
F5 = Lookup data based on the cursor location.
F8 = Select the analytes and then exit.
F10 = Help for this program.
SOFT fll =
HeDiad
i1|ij!
-------
Example 2: What analytes can ONLY be tested by Scintillation
Counter?
What analytes can ONLY be tested by Scintillation Counter? To determine this, you need
to include all analytes where the apparatus is "SCINT." After reviewing the list of analytes
from Example 1, you determine that many of these analytes can be tested by "ALPHA,"
"APHAS," "BETA," and "GAMSPC." Thus, you wish to exclude these apparatuses in effort to
display the analytes where the only apparatus is "SCINT."
This example can be used as a continuation of Example 1. If you have just completed
Example 1, begin with Step 2.
Step 1 Move the cursor to the positive selection Apparatus field and type SCINT.
Step 2 Move the cursor to the negative selection Apparatus field and type ALPHA.
Press ENTER. Type APHAS and press ENTER. Type BETA and press
ENTER. Type GAMSPC.
SEltCI fl LIST Of IWimtS
= EPA Enm ========
FQ3I1IUE SELEC1IQM
Selected analijtes
uill be associated
Mith sane (ALL if
checked) roTi-e»pty
value (s) in eacli
calumi.
NEGATIVE SELECT ION
Selected analiytes
uill not be
associated uitli any
(ALL if decked)
nan-epptij value(s)
in each cclumi.
OPTIONS — F6 = ADVANCED OPTIONS
Fl = Just exit and return to the previous screen.
F5 = Lookup data based on the cursor location.
F8 = Select the analytes and then exit.
F10 = Help for this program.
— 10 analytes found in last selection. ==
=12/11/91 11:36:25=
DSGStlFTHQD-SUFFlXES AFPflFfiTUS IJEMDGJS
CHGsmiHat-SUFFlXES AFPfllAIUS UEMDDIS
' SCI1 Bl =
CAS no I Hethad
Na«e I flpjaratus
List I Uerdar
Step 3 Move the cursor to the "Sort By" area of the screen and select a sort order.
Step 4 Press F8 to select the list of analytes. EMMI will display the Analyte Infor-
mation Screen. A quick review of the apparatuses listed reveals only
"SCINT."
63
-------
Example 3: What analytes can be tested by EAD and EMSLC methods
for Metals by Atomic Absorption?
What analytes can be tested by EAD 1620-2 and EMSLC 200.0 methods for Metals by
Atomic Absorption? To determine this, you will need to include analytes where the organiza-
tion and method are "EAD 1620-2" and "EMSLC 200.0." You will need to select all to include
all possible suffixes.
If you have previously selected a list of analytes, press Ctrl-Home to clear all of the fields.
Step 1 Move the cursor to the positive selection Organization field and type EAD.
\ :
The cursor will advance to the method field. Type 1620-2. Move the cursor
to the next line of the Organization field. Type EMSLC. Type 200_0.
Since you wish to display all analytes that are on both lists, move the cursor
to the "All" at the bottom of the Organization field and type X.
•- EPfl Enn i ==========
PQSITIUE SELECTIDM
Selected enables
uill be associated
yith sane (fill if
checked) non-e«pty
value (s) ill eacli
ca limr.
MEGflHUE SELECTI(]M
Selected aridities
will rot te
associated uitli any
(flLL if checked)
nan-epjpty value (s)
in each culunii.
SELECT fl LIST OF OnflUTES =
=12/11x31 11:58:69=
CBGMIEIHai-SUFFlXES flFPflMTUS UENDDIS
—fletals by CEfifl
LISTS CFGSriFTHOJ SUFFIXES flFFfllfllUS UENDOJS
Fl = Just exit and return to the previous screen.
F5 = Lookup data based on the cursor location.
F8 = Select the analytes and then exit.
F10 = Help for this program.
— SOJI BY ========
CflS no I rtethad
Mape I Apparatus
List I Uendor
Step 2 Move the cursor to the "Sort By" area of the screen and select a sort order.
Step 3 Press F8 to select the list of analytes. EMMI will display the Analyte Infor-
mation Screen.
64
-------
Example 4: What standards for the California List Act are supplied by
Aldrich?
What standards for the California List are supplied by Aldrich? To determine this, you will
need to include all analytes that appear on the list "California" and are available from vendor
"Aldrich."
If you have previously selected a list of analytes, press Ctrl-Home to clear all of the fields.
Step 1 Move the cursor to the positive selection Lists field and type CALIFOR-
NIA.
Step 2 Move the cursor to the positive selection Vendor field and type ALDRICH.
P05I1IUE SELECIIQN
Selected analyles
will be associated
uitli sane (ALL if
checked) ron-e»pty
valueCs) in each
column. .
MEG A HUE SELECTION
Selected analytes
will not te
associated uitli any
(ALL if checked)
nan-enpty value(s)
in each co lumi.
= SELF.CI A LIST OF AflflLmS JZ/11/31 1J:5Z:Z3=
LIS1S DBG\HF.IHOI-SUFF1XES flPPAIAIUS UEMDCFS
DALIFQSHIfl
All
.ildrich Cheiical Co, Inc. ;
LIS1S BFGSMTHQl-SUFFWES APPAFflTUSUEMBCJS
Fl = Just exit and return to the previous screen.
F5 = Lookup data based on the cursor location.
F8 = Select the analytes and then exit.
F10 = Help for this program.
Step 3 Move the cursor to the "Sort By" area of the screen and select a sort order.
Step 4 Press F8 to select the list of analytes. EMMI will display the Analyte Infor-
mation Screen.
65
-------
Example 5: What analytes are on the California list but not on the
Chesapeake list?
What analytes are on the California list but not on the Chesapeake list? To determine this,
you will need to include analytes that are on list "California" and exclude analytes on list
"Chesapeake."
If you have previously selected a list of analytes, press Ctrl-Home to clear all of the fields.
Step 1 Move the cursor to the positive selection Lists field and type CALIFOR-
NIA.
Step 2 Move the cursor to the negative selection Lists field and type CHESA-
PEAKE.
.Kff\ Enni =—=
FQSI1IUE SELECT ION
Selected analijtes
uill be associated
uith same (ALL if
checked) ron e»pt(j
valueCs) in each
column.
ftEGflllUE SELECTION
Selected analijtes
uill not le
associated uith ainj
(flLl if checkedJ
nan-enptij value(s)
in each cclimn.
= SELECI fl LIST OF fiHflLmS '1Z/11/51 11:52:51=
LISTS CDGSflETHuI-SUFFlXES flFPflFflTUS UENDOFS
CALIFORNIA
CBGsnETHQI-SUFFJXES flPPflFfllUS UENDOBS
CHESAPEAKE
=Cliesafeake Bay ICCL
Fl = Just exit and return to the previous screen.
F5 = Lookup data based en the cursor location.
F8 = Select the analytes and then exit.
F10 = Help For this program.
=—= SOFI Bl ===
CfS no I nethad
Mfi«e I Offarat
List I Uciidnr
Step 3 Move the cursor to the "Sort By" area of the screen and select a sort order.
Step 4 Press F8 to select the list of analytes. EMMI will display the Analyte Infor-
mation Screen.
66
-------
Example 6: What differences in regulatory limits are there between
the Constituent Concentrations in Waste Nonwastewater and Waste-
water lists?
What differences in regulatory limits are there between the Constituent Concentrations in
Waste Nonwastewater and Wastewater lists? To do this you will need to determine which
analytes are on both the "CCWJSfWW" and "CCW_WW" lists and then review the regulatory
limits either on-screen or in a printed report.
If you have previously selected a list of analytes, press Ctrl-Home to clear all of the fields.
Step 1 Move the cursor to the positive selection Lists field and type CCW_NWW.
Press ENTER. Type CCW_WW. Move the cursor to the "All" at the
bottom of the lists field and type X.
Fl = Jist exit and return to the preuious streei.
F5 = Lookup data iased on tie CHSOT location.
Ffl = Select the aialytes and thei exit.
F16 = Help For this program.
SOFT BY =
Method
Apparatus
Uendor
Step 2 Move the cursor to the "Sort By" area of the screen and select a sort order.
67
-------
Step 3 Press F8 to select the list of analytes. EMMI will display the Analyte Infor-
mation Screen.
Hill Lookup field
SELECTED INDEX
100016
109027
10DZ54
10041'!
10061015
10961026
100754
101144
101553
1024573
1031078
105679
10595956
106445
106467
10B478
106934
107051
10706Z
Fl = Exit u
FLO = Clear any POPUP
BROUSING F4 = Down
tEFA EMU I =
CftS no
use CflS no
NAMES AND COMMENTS
=12/13/91 69:43:26=
—==j| Entered
Ft. = Pg 2 Updated
-Hitroaniliie
eizenMinE. 4-nilra-
If no POPUP, nore botton line HELP.
Alt-F^ = Ey page. Ctrl-F<1 = Ey group
At rcu 1 of 10 =
' CL ML SL
ip. F3 = Up ...
Step 4 From Page 1, you can review the different regulatory limits by pressing F4 to
go down the list one analyte at a time.
Step 5 If you desire, you can print a table of per analyte data . Press F9 to get the
reporting options screen. Check the List & Method comparison box, and re-
enter the lists in the Lists/Method compare box, as shown below.
REPORTING OFTIQMS
Table of per analyte data
List and Method comparisons
Export analyte data
EPA Ertii
12/13/91 09:50:20
===== LISTS/METHODS TC COMPARE
Enter
-------
APPENDICES
69
-------
70
-------
Appendix A: EMMI Menu and Data Screens
Introduction Screen
HIUIFCmiEMflL roniTOIIMG riEIHOIS IflEEX
Uelcone to the EPft's
Enuironnental Monitoring
Methods Index (B1MIK
Press to start.
If you need more help,
FAX your question to the
EMrtl Coordinator at:
(703} 684-0610
11/Z1/91 08:91:42
Fl = Exit.
FIG = Help.
Main Menu
11/21/91 08:9Z:02
nnnnciiMG HEIHGIS IMEX
RAIN tIEMU FOR 1HE ItWI S^SIEtl
DB_XREF
NETHOD
SCREENS
PR INT
HELP
OTHER
BROUSE EHHI DftTA
finalytes and associated data
Cross reference other databases
Method definitions
All data screens
OTHER OPTIONS
Printing and exporting
Things to read
Maintenance and utilities
Fl = Exit.
FIG = Help.
71
-------
Screens Menu
inUIflCHIIEMflL rCtlITCHING flEIHOIS IMIEX
HOIK rtEMU FOR 1HE If HI SlSIEn
ll/Zl/91 08:02:31
ftNALVTE
DBJOffiF
METHOD
PBIMT
HELP
OTHER
nil EflWi scuEins FCH im EMI SYSIEU
AHALm
APPARATUS
DATABASE
BB_XREF
DOOJ1EHT
LAW
LIST
METHOD
ORGANIZATION
VENDOR
Go to a screen where data of
the selected type can be
broused.
On these screens, F5, Fll,
ftlt-1 or House in a Field
pops-up a menu of field
related options.
Acronym
Lookup field
Z4ACSODQFS
flCFONMS
flcriinijB and iiane
Used hij (an organization)
Descriked ir (a document)
BHftCSOflQPS
PS
{PS
:RDL\CLP
JLVCLF
LXASTrt
LXEAD
LXEMSLC
DLXOSGS
DLSASTH
OLNEflD
EDLSEHSLC
EDLSODU
EDLSUSGS
ELVEAD
DLSEnSLC
1 = Exit
F18 = Clear arij POFLF.
BHQliSING F^ = Do«r.
Hour Average Concentration
ffEifffffff^ffBifff^^^^^^^l
'ollutant Assessment Branch
I
Secondary Std
68:83:16=
Updated
DESOIfllDN
laxinun 1-hour Average Concentration not to be
exceeded more than once per year.
At row 1 of 2 =
If no POPLF. «ore bctto« line HELP. $ ML SI
filt-F-) = ly page. C1rl-F^ = lij group. F3 = Up ...
72
-------
Analyte
•l^«ni!rcV*raRMH*F= EPfl EM1I — = IIST I1F 1 ISIS — Ifl/ZFxSI 17:51 :15=iB
=
• | j •
4AAP PHENOLS
AAF 2-
ACARflBFJI
ACENflPHTHENE
ACENflPHTHEME, 5-NITRO
ACEHflPHTHYLENE
ACENftFHTHVLEIIE, 1,2-D
ACETflLDEHVDE
ACETflLDEHYDE, CHLDRO-
ACETflLDEHUDE, TRICHLO
ACETflMIDE
ACEMMIDE, 2-FLUDRO-
ACETflMIDE, N-C4-(5-ni
ACEMMIDE, N-C4-ETHOX
ACETftMIDE, h-C5,6,7,9
ACETflMIDE, N-(flHINOTH
ACEMMIDE, N-9H-FLUOF
ACErflMIDlC ACID, TH1G
ACETflniDOFLUDBENE
ICflS na «3Wj^M ===== Entered £j&Jj&j||
Base CAS na ^^^^ 1 F6 = Pa 2 1 Undated fwEvyTilIB
HflBES flM) CCflHENTS ' I II
'henol, Total
Total Phenols
i>henols
IftflP phenols
LIST SEQUENCE QHC OECUlflTCJV Lin II UEMOH
ITD 1120 Ef>D I
1PDES 15H bl4 i
) |
F16 = Clear arij POPUP. If no I'QPLF, mire holton line HELP. gl hi. £1 ^H
BBQySinG F4 = Bonn. fllt-F-1 = ly page. Ctrl-F-i = Iij group. F3 = Up ... ^B
Apparatus
IFfl Err I —= flPFflBflllSES
Apparatus code and name
nLPHA
WNPTIT
APCPD
APCSC
APHflS
ASU
AUTO
BETA
BGCC
BPCPD
BRIDGE
CALC
CGCECD
CGCELD
CGCFID
CGCFPD
GCHMS
GCHSD
1 = Exit
F18 = Clear any PQFLP
BUOYS ING H = Donn
anic Absorption Spectroscopy
=12/96/51 13:«:«=
Apparatus code ard name Updated
DFSCniFIIQM, DETFCTQHS flND flTLICflBIllTV
fltonic absorption spectroscopy
[Fran EPA Nethod 2091
ft light bean from a hollou cathode lane whose cathode
is made of the element to be determined is directed
through an heated zone (flane, furnace, plasma) into a
lonochronator, and onto a detector that neasures the
anount of light absorbed. Absorption depends upon the
presence of free unexcited ground-state atoms in the
lieated zone. Since the wavelength of the light bean
is characteristic of only the netal being determined,
the light energy absorbed by the flane is a measure of
the concentration of that netal in the sanple.
= fit rou 1 of H =
If no POPUP, «ore bottaH line HELP. Cl NL jjl
fllt-F4 = Iy page. Ctrl-F^ = By group. F3 = Up ...
73
-------
Database
Lookup field
Efini
FftfM_CHE11
IRIS
II1SDS
I! DHHTADS
RDADMAPS
ilRDL
TREAT RREL
Fl = Exit
F18 = Clear any PQFIJF
BBQiSIMG F4 = DOHH
EFfl Elir I ===== DO1ABASES
Database cade and nane
inated List of Chenicals
UiMmm.Bi^a^aa
hens Environ. Research Lab
=11/21/31 88:12:68=
Updated
Maintained ly Can organiz
Described in (a document)
DISCHIF1ION
Coordinated List of Chemicals CCLC) Database, Uersion
2.0, April, 1930
The Coordinated List of Chenicals has been conpiled in
an effort to generate a list of chenicals being
studied experimentally ouer the next two to three
years by the 11 Enuironmental Protection Agency
research laboratories that actively pursue research
under the jurisdiction of the Office of Research and
teuelopnent. Each chemical to be studied is
referenced in the database by the nane of the „
laboratory, the principal researcher and the processes
;o be studied. The database also includes the names
of chenicals contained on 10 Federal, regulatory lists.
fit rOU 1 Of 25 =•
If no POPUP, acre button line HELP. Jl ML SL Jj
fllt-F-l = ly page. Ctrl-F-1 = Iij group. F3 = Lp ...
DB XREF
Lookup field
fttTREX
ABAHECTIH
ABIETIC ACID
AC 18133
flCftRABEN
ACCELERATE
ACEHAFHTHENE
ACEHflFHTHEHE, S-HITB
ACEHflPHTHILENE
ACENAFHTH1LEHE
ACEHflFHTHfLEME
ACEPHATE
ACETALDEHVDE
ACETALDEH1DE,
ACETALDEHVDE,
ACETALDEHYDE,
ACETALDEHYDE,
1,2-D
1,2-D
CHLDRO-
DICHLOP
OX I HE
TRICHLO
11SI OF
IFfl EM I
MflPFS fcr CflS
Z-AAF
ftcetanide, H-5H-fluoren-Z-y1
^-Acetanidofluorene
Z-Acetylaninofluorene
1-2-F1noreny1acetani de
S with data far this CAS umber
Ace no: B200127
=11/21/51 68:12:33=
:LC
DHflTADS
WADHAPS
WL
rREAT RREL
Exit '
= Clear any PDFUF.
SIMG F4 = Dcvn.
If no PUPUP, Here hctta. line HELP.
fllt-F^ = Iu page. Ctrl-F4 = Iu group
At rou 1 of 7 =
3l ML SI
74
-------
Document
aragraph 4(c) Suninary Report
ineering and Analysis Diu
Hater Pollution Control Re
40CFR116
40CFR117
40CFR1ZZ
40CFR131
40CFR136
40CFR141
4DCFR141_40_E
49CFR141_40_J
40CFR143
40CFR261
40CFRZBi_Z4
40CFRZ6l_31
40CFRZ&l_3Z
40CFRZ6l_33E
40CFRZBl_33F
40CFRZBl_C
40CFRZ&l_UIII
'OCFRZ64 98
1 = Exit ' fit row 1 of 2V =
F18 = Clear arij PQPLP. Jf no POPUP, «ore holtaa line HELP. gL HI SI I]
BBQySING F^ = Bonn. fllt-F-l = EIJ page. Cirl H = lij group. F3 = Up ...
Paragraph 4
-------
List
Lookup field
LIST INDEX
4C 01HEH
4C_TREftr
!APP-C
Bioftccun
CIWLllZ
CALIFORNIA
lCCUEJIUU
CCUEJUU
iiCCUJUU
!!CEBCLA_101
!iCERCLfl_10Zfl
liCERCLAJIAD
iiCEBCLAjq
lCFB116_4
|CFB117_3
IJCFB141
EFfl EMI
List code and naie
=11/21/91 68:83:29=
Updated
Published hy (an
aragraph 4(c) Program
imuimi.Lu
ineering and Analysis Diu
Relates to (a Ian)
lefault units
Default Klfi
Described IF (a
Water Pollution Control Act
jsnssi^^^^m
Paragraph 4(c) Sunnary Report
TIHE, CITflTlOM, lESCDlFIIOn AMI COnnEHIS
Paragraph 4(c), Consent Decree (see the CONSENT_DECREE
locument in this index).
rhe list of additional conpounds detected in the 4(c)
study.
IICFB143
Fl = Exit ' fit rou 1 of 5 '
Flfl = Clear anij POFIJP. If no PQPLF, nore botton line HELP. 3l ML SL
BRONSIMG ?4 = Dour. fllt-H - By page. Ctrl-H = Eij group. F3 = Up ...
Method
Lookup field
PEIHCD INDEX
Z.I flFEfll-sZ
2.9
3.2
3.2
3.2
3.3'
3.3
3.4
3.5
5.6
101
102
103
104
105
106
107
108
110.1
OAQPS\2_9
APHAN3_2-B
APHn\3_2-C
«PHAN3_2-D
fiPHAS3_3-B
APHAS3_3-C
APHA\3_4
APHA\3_5
ftPHAS5_6
OAQPSM01
QflqPSMDZ
OAQPSM04
OAQPSM06
OAQPSS197
QAQPSS198
EHSLCS110 U
= EFfl EMI
Short na«e
Organization
fletnod-suffi»
Analytes
Docunevted in
5u1fur Dioxide in fttnosphere
EftL|
2.1
llBJJfUmNDBOOK
=11/21/91 68:84:11=
Ihjda ted
tifparatus
1 flcronyps
Units OLA nw
ciifliion, SCOPE,
Referencs Nethod for the Deternination of Sulfur
dioxide in the Atmosphere (Fararosaniline Method)"
measured uolune of air is bubbled through a solution
of 0.04M potassium tetrachloronercurate (TCM). The
S02 in the air strean reacts uith TCH to forn a stable
nonochlorosulfonatoiiercurate conplex. This conplex
resists air oxidation and is stable in the presence of
strong oxidants such as ozone and oxides of nitrogen.
The conplex is reacted uith acid-bleached pararos-
aniline dye and formaldehyde to forn pararosaniline
nethyl sulfonic acid (FMSA). PflSfl is deternined
'1 = Exit ' flt rou 1 of 17
F18 = Clear ary POPUP. If no POPUP, More hot tan line HELP. £1 ML £l
EBOySING F4 = Do«n. fllt-F4 = By page. Ctrl-F4 = By group. E3 = Up ...
76
-------
Organization
Lookup field
ADftC
ftTSDR
CftD
iCftS
CEPPO
CLP
CSUG
Eftt
EERF
EHSLC
E1SLR
ERB
ERLrt
ERLD
iFfl EMI
OHGflHIZATlOMS
—11/Z1/31 68:11:11=
Phone/Fax/1elex/EiiaiI
Z-87Z-4600
Organization 2^^
NaReyriddress/City/State/Z ip
finer ical Chemical Society
|1155 16th St MU
ashington ,DC|20036-
DE5CHIF1IQN
^nerican ChenicaJ Saciety - Subconnitee on
Environmental Analytical Chemistry
rhis subconnittee developed the concepts of the Lin it
of Detection (LOD) and Linit of Quantitation CLOQ).
these concepts are detailed in "Anal. Chen" 52, pZZ4Z,
C1980). *
fit the tine these concepts were detailed, the chairnan
Fl = Exit ' fit TOM 1 of H =
FW = Clear dmi) PQFLP. If no POPLF. «ore hoitan line HELP. Jl ML ^1
BHQl/SING F-4 = Down. fllt-F'l = BIJ page. C1rl-F4 = ly group. F3 = Up ...
Vendor
bsolute Standards
98 Russell St
eu Haven ,CTK6513-
iLLIECH
ODflflM
CflHBRIDGE
CHEILSEJU
CRADA
1 = Exit ' fit rou 1 of 8 =
F18 = Clear any POFUP. If no POPUF, «ore holtop line HELP. $1 ML SI
BHQNSING F4 = Bonn. fllt-H = io page. Ctrl-F4 = Iij group. F3 = Up ...
77
-------
78
-------
Appendix B: Definitions of Key Terms
Analytes Identified by CAS number and names (up to 8) by which the
analyte has been identified by Agency Lists.
Apparatus Associated with analytes and methods. Apparatus descrip-
tions can further clarify the methods with which they are
associated.
Base CAS Number
CAS Number
If the analyte is derived from an analyte class (e.g., "Chloro-
benzenes," "Silver and Analytes, NOS") and the analyte can
be traced to the class, the CAS Number of the class from
which the analyte is derived appears in the Base CAS Number
field.
The Chemical Abstracts Service (CAS) Registry Number for
the analyte.
Where CAS has not assigned a number to an analyte or class,
a synthetic code has been used. This code begins with a letter
and a dash followed by three digits (e.g., A-001). The digits
are usually the analyte's position in a parent list and match the
LIST SEQUENCE number. (One of these analytes may occur
in several lists.)
The following letters have been used:
A Drinking Water Priority List
B CERCLA_RQ List
C BAD List
D RCRA Appendix VIII List
E NESHAPS List
F RCRA_F List
G SDWA List
H SARA_EHS List
I SARA_EPCRA List
J OAG_SRB List
K RCRAJC List
M SDWR List
N RPAR List
Q NESHAPS List
S CCW_ List
T WQC_ List
U NPDES List
V SLUDGE List
W NPAAQS List
79
-------
Detection Limit Acronyms
Documents
Laws
Lists
Mefliod Validation Acronyms
Methods
Identified by an acronym (MDL, EDL, etc.) and the value and
units are given. The definitions of the acronyms are always
paired with an organization, and their definition reflects that
organization's usage.
Detection-limit acronyms can be associated with methods and
analyte-method pairs.
Associated with methods, lists, laws, and acronyms. Docu-
ment descriptions help users evaluate and find documents
related to EMMI data.
The authorization for regulations. Law descriptions lead to
more complete references. Laws often reference other laws to
describe the sequence of amendments, reauthorizations and
related laws that apply to one context.
Laws are associated with lists and other related laws.
Lists of analytes that have occurred in a regulatory context.
For example, lists of analytes occur in laws, law suits, peti-
tions to the government, and government agency planning
documents.
Note: A list of analytes associated with an analytical method
is not considered a 'list' by the system.
Each list entry has a text description, publishing organization,
related law, and related document. List entries are identified
by a code for the list and a per-analyte sequence number.
Some lists are associated with a non-analytical limit, such as a
'minimum reportable quantity'. Such values are recorded as a
regulatory limit with list entries.
Bias as percent recovery at a specified concentration and
accuracy as relative standard deviation of the recovery, de-
fined by an acronym that characterizes the origin and statisti-
cal basis for the data.
A specification complete enough to define a list of analytes
and an analytical technique that leads to a single detection
limit for each analyte.
80
-------
A method is defined by an organization, a method code, and
an optional suffix.
Each method entry has a text description, apparatus, detection
limit, and method valid acronyms and related document.
Names and Comments Various names for the analyte and other unrestricted com-
ments. Names are listed in approximate order of common
usage.
Each distinct name starts on a new line and has no leading spaces.
Continuation lines for a name have four leading spaces.
Blank lines and comments may appear between names. Comment
lines should have two leading spaces.
Organizations The organizations that promulgate the lists and methods
contained in the EMMI System.
Each organization has a text description, address, and contacts.
Their entries are used as part of the identification for methods
and acronyms.
Organizations can be associated with lists and documents.
Regulatory Limit Acronyms An acronym (MCL for Maximum Contaminant Level, EL for
Effluent Limit, etc.) as well as a value and units defining a
regulatory limit. Regulatory limit acronyms can be associated
with lists and analyte-list pairs.
Sequence The sequence number of an analyte on the respective list. If
the list is unnumbered, a sequential number starting with 001
is used.
Analytes that are elements have sequence numbers such as
'Znn' where 'nn' is their atomic number. Hence 'Z05' for
Boron.
Vendors A business which manufactures and sells chemical standards.
Vendor descriptions are offered to help users evaluate and find
vendors.
Vendors of analytical standards are associated with analytes.
81
-------
82
-------
Appendix C: Function Key Usage in EMMI Programs
The full complement of cursor movement keys in EMMI are indicated in the following table.
Key
+.
[
=
-
End
Enter
Home
PgDn
PgUp
Tab
Straight up one field.
Straight down one field.
Backward by character, horizontally to new field.
Forward by character, horizontally to new field.
End of form/scroll region/row, next screen.
Next field, select menu entry.
Beginning of form/scroll region/row, previous screen.
Forward to vertical stop or half scroll window.
Backward to vertical stop or half scroll window.
Tabs forward.
CM
Straight up one field. - • • -•
Straight down one field.
Backward by word, horizontally to new field.
Forward by word, horizontally to new field.
not used
Previous field, select menu entry.
not used
End of data in scroll region or end of form.
Beginning of scroll region or home.
Tabs backward.
In addition, EMMI may be configured so that the keys on the numeric keypad may be
configured to browse the lookup area. See the section on Browse Lock in the Moving Around
in EMMI section of this manual.
The full complement of function keys may be used in EMMI as indicated by the following
table.
Key
F1
F2
F3
F4
F5
F6
F7
F8
F9
F10
Exit Program
Beginning of List
Up One List Entry
Down One List Entry
Pop-up/field
Page 1/Page 2
not used
not used
Print Menu
Reset Message Line
Alt
Suspend Program to J()
End of List
Up One Page
Down One Page
Lookup
Detection Limits/Recoveries
not used
not used
Help Menu
Help for this Program
Ctrl
Exit and Set
Center Current Record
Up One Group
Down One Group
Index
not used
Show Reid Name
Run INJJSE
Print Screen
Run Key
83
-------
When viewing screens where you can enter information (e.g., lookup field, Analyte Selec-
tion Screen, report screens), you also may use the following character-deletion keys:
Key
Ctrl-Home
Ctrl-End
Ctrl-'
Del
Ctrl-Del
Backspace
Ctrl-backspace
Function
Clear all fields
Clear to end of field and move to next
Clear field
Clear next character
Clear next word
Clear previous character
Clear previous word
84
-------
Appendix D: Mouse Usage in EMMI Programs
Note: This manual assumes that you have not changed the functions of the right and left
mouse keys.
• Right-clicking a field is the same as pressing F5 or Fl 1. Further:
Ctrl-right-mouse is the same as ..Ctrl-Fl 1
Alt-right-mouse is the same as.. Alt-Fl 1
Shift-right-mouse is the same as ..F12
Ctrl-Shift-right-mouse ....is the same as ..Ctrl-F12
Alt-Shift-right-mouse is the same as..Alt-F12
• Right-clicking a prompt is the same as F12 in the field it is associated with. Clicking
other prompts, such as the screen title, is the same as Shift-F12.
• Right-clicking an entry in the list of keys looks up the record pointed to.
• Right-clicking the first or last displayed key also scrolls the list.
• Right-clicking a region in the line on the left edge looks up a new record as follows:
Top/bottom Beginning/end of list.
2nd/5th region Move up/down one group in the list starting from the first/last
displayed key.
3rd/4th region Move up/down one group in the list from the current record.
85
-------
Right-click in this
region of the scroll
bar to move the
selection...
or press...
to the beginning
of the index
up to first group
on previous page
in the index
up one group
in the index
[Ctrl-F3)
down one group
in the index
[Ctrl-F4]
down to first group
on next page
in the index
to the end
of the index
(Aft-F2l
Lookup field
A
NAME INDEX
ACRVLIC ALDEHYDE
ACRYLONITRILE
ACRVLONITRILE
ACRVLONITRILE
ACRYLOVL CHLORIDE
ACRVLXL CHLORIDE
ACTIBIONE
ACTlNOriVClN D
ADIPflTES
ADIPIC ACID
ADIPONITB1LE
ADRENALIN
AFLATOXINS
AG
AL
ALACHLOR
ALAN1NE, 3-EP
ALDICARB
Fl *
Right-click in the
first line to move
up one page in
to move up
one list entry
I to move down
' one list entry
Right-click in the
ast line to move
down one page
A!t-F4) 'n tne index
Right-click here to
exit the screen
86
-------
Appendix E: Report Samples
The following report samples are given as examples of EMMI-generated reports.
Report Page
Table of Per Analyte Data with Methods and Vendors 88
Table of Per Analyte Data with Lists 89
List Comparisons 90
Method Comparisons 91
Vendors (Print normally) 92
Vendors (8 lines/inch) 93
Vendors (Text Only) 94
Vendors (Delimited) 95
87
-------
EPA ENVIRONMENTAL MONITORING METHODS INDEX
EPA EMMI
12/11/91 10:50
oo
00 CAS NO NIZA
REGULATORY NAMES, SYNONYMS AND COMMENTS BASE NO VENDOR TION METHOD
BOD C-002 SYNTHES AOAC 973.44
Biochemical Oxygen Demand APHA 5210
Biological Oxygen Demand EMSLC 405.1
pH C-006 SYNTHES APHA 2310
Hydrogen ion APHA 4500-H
SDWR SMCL is 6.5 - 8.5 ASTM D1293
ASTM 01 293
ASTM D5015
ASTM D5128
EMSLC 150.1
EMSLC 150.2
OSW 9040
OSW 9041
OSW 9045
USGS 11586
Oil and grease C-007 SYNTHES APHA 5520
O&G APHA 5520
APHA 5520
APHA 5520
APHA 5520
ASTM D3921
ASTM D4281
ASTM D4281
EAD 1652
EMSLC 413,1
EMSLC 413.2
OSW 9070
OSW 9071A
USGS 03108
USGS 05108
APPAR
METHOD VALIDATION
SUFFIX ATUS DETECTION LIMIT MVA CONC REC RSD NOTE
WET
WET LLD
WINKLR
PHJ1ET
PH_MET RNGE
A PH_MET DL
B PH_MET DL
PH.MET
PH_MET
PHJ1ET
PH_MET DL
PHJ1ET
WET
PH_MET
PH_MET DL
B GRAV
C SPECTR RNGE
D GRAV
E GRAV
F GRAV
FTIR RNGE
A GRAV RNGE
B GRAV RNGE
GRAV DL
GRAV RNGE
SPECTR RNGE
GRAV RNGE
GRAV RNGE
GRAV RNGE
GRAV RNGE
mg/L
2.0 mg/L
MCAWW
mg/L as CaC03
0.0010 pH
0.010 pH
0.10 pH
pH Atmos dep
PH
MCAWW
0.10 pH
PH
pH
pH soi I
pH
mg/L
0.20 mg/L
mg/L
mg/L
mg/L
0.50 mg/L
4.0 mg/L
20 mg/L
1.0 ing/L
5.0 mg/L
0.20 mg/L
5.0 mg/L
10 mg/L sludge
1.0 mg/L
1000 mg/kg
PAGE: 1 ANALYTES ON THIS PAGE: 3
CAS NUMBERS FROM: C-002
TO: C-007
-------
EPA ENVIRONMENTAL MONITORING METHODS INDEX
EPA EMHI
12/11/91 17:12
CAS NO
REGULATORY NAMES. SYNONYMS AND COMMENTS BASE NO
BOD C-002
Biochemical Oxygen Demand
Biological Oxygen Demand
pH C-006
Hydrogen ion ••• ' .
SDWR SHCL is 6.5 - 8.5
Oil and grease C-007
O&G
Total suspended sot ids C-009
Residue, non-filterable
TSS
Solids, total suspended
Total suspended solids and turbidity (WO Lists)
Col i form U-004
Fecal col i form
SDWA HCL is one/100 ml as the arithmetic mean of all
samples per compliance period (see 40 CFR 141.14)
OR GAM I
LIST SEQUENCE ZATION REGULATORY LIMIT
CONVENTION
EAD
STORHWATER
CONVENTION
EAD
SOUR
UOC_FCHRON
UQC_HCHRON
WQC_WAT_ORG
CONVENTION
EAD
NPDES
STORHWATER
WQC_FACUTE
WQC_FCHRON
WQC_MACUTE
WQC_MCHROM
WQCJDRGNISM
WQC_UAT_ORG
CONVENTION
EAD
STORMUATER
WQC_FACUTE
WQC_FCHRON
WOC_MACUTE
WQC_MCHRON
WQC_ORGNISM
WQC_WAT_ORG
CONVENTION
NPDES
SDUA
STORMWATER
01
W02
002
03
W06
011
158
156
158
05
U07
08C
001
144
144
144
144
144
144
02
W09
004
169
169
169
169
169
169
04
04C
018
Oil
OST
EAD
OUEC
OST
EAD
ODU
HECD
HECD
HECD
OST
EAD
OW
OWEC
HECD
HECD
HECD
HECD
HECD
HECD
OST
EAD
OWEC
HECD
HECD
HECD
HECD
HECD
HECD
OST
OW
ODU
OUEC
SMCL
UQL
UOL
UQL
UQL
UOL
UQL
UQL
UOL
UQL
UQL
UQL
UQL
UOL
UQL
UQL
MCL
note
6.5 to 9.
6.5 to 8.
0
5
5.0 to 9.0
narr
narr
narr
narr
narr
narr
narr
narr
narr
narr
narr
narr
1.0 /lOOmL
ANALYTES ON THIS REPORT: 5
CAS NUMBERS FROM: C-002
TO: U-004
PAGE: 1 ANALYTES ON THIS PAGE: 5
CAS NUMBERS FROM: C-002
TO: U-004
89
-------
EPA ENVIRONMENTAL MONITORING METHODS INDEX
LIST COMPARISONS
12/12/91 10:20
CAS NO
NAME
LIST: NPAAOS-L
National Ambient Air Quality
LIST: NPAAQS-S
National Ambient Air Quality
7439921
7A/.ATXK
Lead
Ci.lli.f *4ifwiria
005-L
nm-i
OAQPS
nines
CQAM
AAM
4 Aft
4ft
1.5
An
ug/m3
iM/ntf nm-s HASPS ?inr ^7
n ija/m"?
W-002
Participate matter
002-L OAQPS AAN 50 ug/n3 002-S OAQPS 24AC 150 ug/m3
Page 1
90
-------
EPA ENVIRONMENTAL MONITORING METHODS INDEX
METHOD COMPARISONS
12/12/91 11:01
CAS NO
NAME
METHOD: EMSLC\200.7-S
Metals by ICP Spectrometry
METHOD: EADM620-1
Metals by Calibrated ICP
7429905
7439896
7439921
7439932
7439954
7439965
7439976
7439987
7440020
7440097
7440224
7440235
7440246
7440280
7440315
7440326
7440360
7440382
7440393
7440417
7440428
7440439
7440473
7440484
7440508
7440622
7440655
7440666
7440702
7631869
7723140
7782492
Aluninun
Iron
Lead
Lithium
Magnesium
Manganese
Mercury
Molybdenum
Nickel
Potassium
Silver
Sodium
Strontium
Thallium
Tin
Titanium
Antimony
Arsenic
Barium
Beryllium
Boron
Cadmium
Chromium
Cobalt
Copper
Vanadiun
Yttrium
Zinc
Calcium
Silica
Phosphorus
Selenium
HDL 3.0 mg/kg
MDL 6.0 mg/kg
HDL 2.0 mg/kg
HDL 3.0 mg/kg
MDL 0.20 mg/kg
HDL 2.0 mg/kg
MDL 1.0 mg/kg
MDL 1.0 mg/kg
MDL 60 mg/kg
MDL 0.30 mg/kg
MDL 20 mg/kg
MDL 0.10 mg/kg
MDL 3.0 mg/kg
MDL 2.0 mg/kg
MDL 2.0 mg/kg
MDL 0.20 mg/kg
HDL 0.10 mg/kg
MDL mg/kg
MDL 0.40 mg/kg
MDL 1.0 mg/kg
MDL
MDL
MDL
MDL
MDL
0.30 mg/kg
2.0 mg/kg
mg/kg
12 rog/kg
5.0 mg/kg
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
45 ug/L
7.0 ug/L
42 ug/L
30 ug/L
2.0 ug/L
8.0 ug/L
15 ug/L
7.0 ug/L
29 ug/L
40 ug/L
30 ug/L
3.0 ug/L
32 ug/L
53 ug/L
2.0 ug/L
0.30 ug/L
5.0 ug/L
4.0 ug/L
7.0 ug/L
7.0 ug/L
6.0 ug/L
8.0 ug/L
2.5 ug/L
2.0 ug/L
10 ug/L
EDL 75 ug/L
Page 1
91
-------
K)
EPA EMM I
VENDOR
NAME AND ADDRESS
PHONE AMD EMAIL
EPA ENVIRONMENTAL MONITORING METHODS INDEX
VENDORS
COMMENTS
12/12/91 16:31
CONTACTS
ABSOLUTE Absolute Standards
498 Russell St
800-368-1131
New Haven
CT 06513
ALDRICH Aldrich Chemical Co, Inc.
1001 W. St. Paul Ave
PO Box 2060
414-273-3850
Fax 414-273-4979
Milwaukee
UI 53201
Aldrich Chemical Company, Inc.
1001 U. St. Paul Ave.
Milwaukee, UI 53233
Aldrich develops, manufactures and distributes a broad
range of biochemicals, fine organic and inorganic
chemicals, software and databases for science, safety
and compliance, and laboratory equipment items.
Aldrich produces many chemicals, in quantities ranging
from a few grams to hundreds of kilos, with production
facilities located in the U.S.A., England and Germany.
The chemicals are used primarily in the diagnosis of
disease, in research and development, and as specialty
chemicals in many industries. Several thousand new
products are introduced each year.
Aldrich is a subsidiary of Sigma-Aldrich Corporation,
formed in 1975 through a merger with Sigma Chemical
Company. Sigma-Aldrich sells more than 22,000
varieties of chemicals to domestic and foreign markets
through a distribution network that includes the U.S.,
England, Germany, France, Spain, Belgium, Holland,
Italy, Israel and Japan.
Telephone Orders: 800-558-9160
Fax Orders: 800-962-9591
Technical Service: 800-231-8327
ALFA
Alfa
PO Box 8247
Ward Hill
800-343-0660
800-322-4757 fax
MA 01835
Page 1
-------
EPA EMMI
VENDOR
NAME AND ADDRESS
PHONE AND EMAIL
EPA ENVIRONMENTAL MONITORING METHODS INDEX
VENDORS
COMMENTS
12/12/91 16:32
CONTACTS
ABSOLUTE Absolute Standards
498 Russell St
New Haven CT 06513
800-368-1131
ALORICH
Aldrich Chemical Co, Inc.
1001 W. St. Paul Ave
PO Box 2060
414-273-3850
Fax 414-273-4979
Milwaukee
WI 53201
Aldrich Chemical Company, Inc.
1001 U. St. Paul Ave.
Milwaukee, UI 53233
Aldrich develops, manufactures and distributes a broad
range of biochemicals, fine organic and inorganic
chemicals, software and databases for science, safety
and compliance, and laboratory equipment items.
Aldrich produces many chemicals, in quantities ranging
from a few grams to hundreds of kilos, with production
facilities located in the U.S.A., England and Germany.
The chemicals are used primarily in the diagnosis of
disease, in research and development, and as specialty
chemicals in many industries. Several thousand new
products are introduced each year.
Aldrich is a subsidiary of Sigma-Aldrich Corporation,
formed in 1975 through a merger with Sigma Chemical
Company. Sigma-Aldrich sells more than 22,000
varieties of chemicals to domestic and foreign markets
through a distribution network that includes the U.S.,
England, Germany, France, Spain, Belgium, Holland,
Italy, Israel and Japan.
Telephone Orders: 800-558-9160
Fax Orders: 800-962-9591
Technical Service: 800-231-8327
ALFA
Alfa
PO Box 8247
Ward Hill
800-343-0660
800-322-4757 fax
MA 01835
ALLTECH
BODMAN
All tech Associates Inc.
2051 Waukegan Road
(708) 948-8600
Fax: (708) 948-1078
Deerfield
Bodman
IL 60015
All tech offers a full line of environmental standards
and accessories for analysis by capillary or packed
column GC and HPLC methods. An assortment of solid
phase extraction and sample handling devices also are
offered; and a catalog is available.
Carl Gryzik
U)
Page 1
-------
EPA EMM I
VENDOR
NAME AND ADDRESS
PHONE AND EMAIL
EPA ENVIRONMENTAL MONITORING METHODS INDEX
VENDORS
COMMENTS
12/12/91 16:31
CONTACTS
ABSOLUTE Absolute Standards
498 Russell St
New Haven CT 06513
800-368-1131
ALDRICH
Aldrich Chemical Co, Inc.
1001 W. St. Paul Ave
PO Box 2060
414-273-3850
Fax 414-273-4979
MiIwaukee
UI 53201
Aldrich Chemical Company, Inc.
1001 U. St. Paul Ave.
Milwaukee, UI 53233
Aldrich develops, manufactures and distributes a broad
range of biochemicals, fine organic and inorganic
chemicals, software and databases for science, safety
and compliance, and laboratory equipment items.
Aldrich produces many chemicals, in quantities ranging
from a few grams to hundreds of kilos, with production
facilities located in the U.S.A., England and Germany.
The chemicals are used primarily in the diagnosis of
disease, in research and development, and as specialty
chemicals in many industries. Several thousand new
products are introduced each year.
Aldrich is a subsidiary of Sigma-Aldrich Corporation,
formed in 1975 through a merger with Sigma Chemical
Company. Sigma-Aldrich sells more than 22,000
varieties of chemicals to domestic and foreign markets
through a distribution network that includes the U.S.,
England, Germany, France, Spain, Belgium, Holland,
Italy, Israel and Japan.
Telephone Orders: 800-558-9160
Fax Orders: 800-962-9591
Technical Service: 800-231-8327
ALFA
Alfa
PO Box 8247
Ward Hill
800-343-0660
800-322-4757 fax
MA 01835
ALLTECH
All tech Associates Inc.
2051 Uaukegan Road
(708) 948-8600
Fax: (708) 948-1078
Deerfield
IL 60015
Alltech offers a full tine of environmental standards
and accessories for analysis by capillary or packed
column GC and HPLC methods. An assortment of solid
phase extraction and sample handling devices also are
offered; and a catalog is available.
Carl Gryzik
BOOMAN
Bodman
CAMBRIDGE Cambridge Isotope Laboratories, (617) 938-0067
Inc.
EO Commerce Way Fax: (617) 932-9721
CIL manufactures and distributes stable
isotope-label led GC/MS environmental containment
standards such as polychlorinated biphenyls, priority
pollutants, pesticides/residues, dibenzo-p-dioxins and
Andria M. Cohen
-------
"EPA ENVIRONMENTAL MONITORING METHODS INDEX"
11 EPA EMMI ", "VENDORS", "12/12/91 16:31"
"VENDOR","NAME AND ADDRESS","PHONE AND EMAIL","COMMENTS","CONTACTS"
"ABSOLUTE","Absolute Standards","800-368-1131","",»"
n ti
"498 Russell St"
"New Haven","CT","06513" , ""
"ALDRICH","Aldrich Chemical Co, Inc.","414-273-3850","Aldrich Chemical Company,
Inc.","Telephone Orders: 800-558-9160"
"1001 W. St. Paul Ave","Fax 414-273-4979","1001 W. St. Paul Ave.","Fax Orders:
800-962-9591"
"PO Box 2060","Milwaukee, WI 53233","Technical Service: 800-231-8327"
n ii n n
"Milwaukee","WI","53201","","Aldrich develops, manufactures and distributes a broad"
"range of biochemicals, fine organic and inorganic"
"chemicals, software and databases for science, safety"
"and compliance, and laboratory equipment items."
II M
"Aldrich produces many chemicals, in quantities ranging"
"from a few grams to hundreds of kilos, with production"
"facilities located in the U.S.A., England and Germany."
"The chemicals are used primarily in the diagnosis of"
"disease, in research and development, and as specialty"
"chemicals in many industries. Several thousand new"
"products ar£ introduced each year."
Illl
"Aldrich is a subsidiary of Sigma-Aldrich Corporation,"
"formed in 1975 through a merger with Sigma Chemical"
"Company. Sigma-Aldrich sells more than 22,000"
"varieties of chemicals to domestic and foreign markets"
"through a distribution network that includes the U.S.,"
"England, Germany, France, Spain, Belgium, Holland,"
"Italy, Israel and Japan."
"ALFA","Alfa","800-343-0660" , "" , ""
-------
96
-------
Appendix F: Printer Setup
Changing EMMI.BAT to include your printer
To use a printer with EMMI, you will need to modify the batch file that starts EMMI. The
lines that relate to printer installation are:
REM MLASER_3 /FR (HP LASERJETT III COMPATIBLE)
REM MLASERII /FR (HP LASERJET II COMPATIBLE)
REM MLASERJ /FR (HP LASERJET OR LASERJET PLUS COMPATIBLE)
REM MFX /FR (EPSON FX COMPATIBLE)
REM MLQ /FR (EPSON LQ COMPATIBLE)
REM IBM_PRO /FR (IBM PROPRINTER COMPATIBLE)
REM MPRINTER /FR (GENERIC PRINTER)
To install a printer, edit the EMMI.BAT file with some ASCII text editor, such as EDLIN or
Sidekick. Select the line in the batch file that contains the printer code converter for your
printer. Delete the first three characters of this line to change the text from a remark to an
executable command. Also delete the comment in the parentheses.
Since the printer converter is a memory resident program, you will need to remove it from
memory when you leave EMMI. This is easily done by editing the following lines in the
EMMI.BAT file:
REM ANY PRINTER DRIVER CAN BE USED TO UNLOAD ANY OTHER ONE
REM MLASERII /U
Just delete the first three characters from the start of the second line. This will change the
line from a remark to an executable command.
97
-------
The Printer Setup Screen
The printer setup screen can be used to control how your output prints. It can be accessed
from within EMMI so that you can easily make changes as necessary.
Step 1 From any of the report screens you can access the printer setup screen by
pressing F9.
DEUCE DHWEB FCBI JIFFEI
run ;
IFI1
1FIZ
IFI3
Hark the desired default printer. II
nomally shculd liaue a Syste« J driver.
Hark tlie size, pitch and other options
tJat apply to tliis printer and paper.
PflFEB SIZE
3 Kor»al 8 % x J
legal 8 !j x 1 _
Sideuays 11 x 8 %
Hide 14 x 8 !$
Ledger 1-1*11
flax left nargiii (ij chars
canriESSEi CPI
16
12
12 and 15
12 and 17 '
13.3 and 17
17
Fl = Exit without change.
F8 = Keep settings and exit.
Alt-FB = Hake settings permanent.
P10 = Help for SET_PBN.
FUN UFLUES - HUJUST IF NEEDED
Useful coluiins at 16 cpi
Compressed print colimns
flare caHpressed calunns
Useful rails at £ Ipi
Lseful nifcs at 8 Ipi
lotal raws at 6 Ipi
Higher qualitoyslouer printing
Don't add ccmputed left •.injin
Suppress print control codes
Frintranix ca>patili]e
Step 2 Make the necessary changes.
Step 3 Press F8 to save the changes. Press Alt-F8 if you wish to make the changes
the default settings.
98
-------
Appendix G: Data Element Definitions
ACRONYM
1HAC
8HAC
24AC
24MC
AAM
ADL
CQAM
CRDL
CRQL
DL
DL
DL
DL
DL
DL
DL
EDL
EDL
EDL
EDL
EDL
EDL
EIDL
EL
EMDL
EMPC
EQL
IDL
LDL
LL
LLD
LLD
LLD
LLD
LLM
LLOD
LOG,
LOD
LOD
LOD
LOD
LOD
LOD
LOEL
LOQ
LOG
One Hour Average Concentration (OAQPS)
8 Hour Average Concentration (OAQPS)
24 Hour Average Concentration (OAQPS)
24 Hour Maximum Concentration (OAQPS)
Annual Arithmetic Mean (OAQPS)
Analytical Detection Limit (AOAC)
Calendar Quarter Arithmetic Mean (OAQPS)
Contract Required Detection Limit (CLP)
Contract Required Quantitation Limit (CLP)
Detection Limit (APHA)
Detection Limit (AREAL)
Detection Limit (ASTM)
Detection Limit (HAD)
Detection Limit (EMSLC)
Detection Limit (OSW)
Detection Limit (USGS)
Estimated Detection Limit (APHA)
Estimated Detection Limit (ASTM)
Estimated Detection Limit (BAD)
Estimated Detection Limit (EMSLC)
Estimated Detection Limit (ODW)
Estimated Detection Limit (USGS)
Estimated Instrument Detection Limit (OSW)
Effluent Limit (BAD)
Estimated Method Detection Limit (EMSLC)
Estimated Maximum Possible Concentration (CLP)
Estimated Quantitation Limit (OSW)
Instrument Detection Limit (APHA)
Lower Detection Limit (AREAL)
Lower Limit (USGS)
Lower Limit of Detection (APHA)
Lower Limit of Detection (ASTM)
Lower Limit of Detection (OAQPS)
Lower Limit of Detection (OSW)
Lower Limit of Measurement (ASTM)
Limit of Detection (EMSLR)
Limit of Concentration (ASTM)
Limit of Detection (ACS)
Limit of Detection (AREAL)
Limit of Detection (ASTM)
Limit of Detection (EMSLR)
Limit of Detection (IUPAC)
Limit of Detection (NOAA)
Lowest Observed Effect Level (HECD)
Limit of Quantitation (ACS)
Limit of Quantitation (APHA)
99
-------
LOQ Limit of Quantitation (ERLD)
LOS Limit of Sensitivity (APHA)
LTL Lower Threshold Limit (HAD)
MC Minimum Concentration (USGS)
MCL Maximum Contaminant Level (ODW)
MCLG Maximum Contaminant Level Goal (ODW)
MD Minimum Detection (AREAL)
MDA Minimum Detectable Activity (ASTM)
MDC Minimum Detectable Concentration (APHA)
MDL Method Detection Limit (APHA)
MDL Method Detection Limit (ASTM)
MDL Method Detection Limit (HAD)
MDL Method Detection Limit (EMSLC)
MDL Method Detection Limit (ODW)
MDL Method Detection Limit (OSW)
MDQ Minimum Detectable Quantity (APHA)
MDQ Minimum Detectable Quantity (AREAL)
MDL Minimum Detectable Level (EMSLC)
ML Minimum Level (BAD)
MQL Method Quantification Limit (OSW)
OCR Optimum Concentration Range (APHA)
OOP Ozone Depletion Potential (GCD)
OMDL Observed Method Detection Limit (APHA)
PQL Practical Quantitation Limit (ODW)
PQL Practical Quantitation Limit (OSW)
RDL Recommended Detection Limit (APHA)
RLOD Reliable Limit of Detection (OSW)
RNGE Range (AOAC)
RNGE Range (APHA)
RNGE Range (AREAL)
RNGE Range (ASTM)
RNGE Range (EMSLC)
RNGE Range (NOAA)
RNGE Range (OSW)
RNGE Range (USGS)
RQ Reportable Quantity (ERD)
RQ Reportable Quantity (OW)
RQC Reportable Quantity - Curie (OSWER)
SDL System Detection Limit (AREAL)
SENS Sensitivity (APHA)
SEWS Sensitivity (AREAL)
SMCL Secondary Maximum Contaminant Level (ODW)
TCRL TCLP Regulatory Level (OSW)
TPQ Threshold Planning Quantity (OSWER)
WEL Waste extract limit (OSW)
WNWL Waste non-wastewater limit (OSW)
WQL Water Quality Limit (HECD)
WWL Waste wastewater limit (OSW)
100
-------
APPARATUS
AAS
ALPHA
APCPD
APCSC
APHAS
ASV
AUTO
BCGG
BETA
BPCPD
BRIDGE
CALC
CGCECD
CGCELD
CGCFPD
CGCHMS
CGCMS
CGCNPD
CGCPID
CGFID
CGHSD
COLOR
COUL
CS2
CVAA
DCAPS
D1CHRO
DIGEST
E-SPEC
ECO
ELECTR
EVAP
FID
FILTER
FLAA
FLASH
FLUOR
FPHOTO
FTIR
GAMMA
GAMSPC
GC
GCAFD
GCECD
GCELCD
GCFID
GCFPD
GCHRMS
Atomic Absorption Spectroscopy
Alpha Detector
Alpha Counter/Proportional Detector
Alpha Counter/Scintillation Detector
Alpha Pulse Height Analysis System
Anodic Stripping Voltammetry
Technicon AutoAnalyzer
Beta-gamma Coincidence Counter
Beta Detector
Beta Particle Counter
Conductivity Bridge
Calculation
Capillary Gas Chromatography with Electron Capture Detector
Capillary Gas Chromatography with Electrolytic Conductivity
Detector
Capillary Gas Chromatography with flame photometric detector
Capillary Gas Chromatography with High Resolution Mass
Spectrometry
Capillary Gas Chromatography Mass Spectrometry
Capillary gas Chromatography with nitrogen-phosphorus detector
Capillary gas Chromatography with photoionization
Capillary gas Chromatography with flame ionization detector
Capillary gas Chromatography with halogen specific detector
Colorimetric determination
Coulometric detector
Carbamate by liberation of carbon disulfide
Cold Vapor Atomic Absorption Spectrometry
Direct Current Plasma Spectrometry
Dichromate oxidation
Digestion Apparatus
Emission Spectroscopy
Electrochemical Oxidation
Membrane Electrode
Evaporation
Flame ionization detector
Filtration
Flame atomic absorption Spectrometry
Flash Cup Tester
Fluorometry
Filter photometer
Fourier Transfer Infrared
Gamma Particle Counter
Gamma Spectrometry
Gas Chromatography
Gas Chromatography with alkali flame detector
Gas Chromatography with electron capture detector
Gas Chromatography with electrolytic conductivity detector
Gas Chromatography with flame ionization detector
Gas Chromatography with flame photometric detector
Gas Chromatography with high resolution mass Spectrometry
101
-------
APPARATUS (continued)
GCHSD Gas Chromatography with halogen specific detector
GCMS Gas chromatography/mass spectrometry
GCNPD Gas Chromatography with nitrogen-phosphorus detect
GCPID Gas Chromatography with photoionization detector
GFAA Graphite Furnace Atomic Absorption
GFC Gas Filter Correlation
GRAV Gravimetric
HPLC High performance liquid Chromatography
HPLCEL High performance liquid Chromatography with electrochemical
detector
HPLCFL HPLC with fluoresce detector
HPLC//? HPLC with infrared detector
HPLCUV HPLC with ultra-violet detector
HYDAA Hydride atomic absorption spectrometry
ICP Inductively Coupled Plasma Spectrometry
ICPMS Inductively coupled plasma combined with mass spectrometry
1NCUB Incubator
IONCHR Ion Chromatography
ISE-BR Ion Selective Electrode - Bromide
ISE-CL Ion Selective Electrode - Chloride
ISE-CN Ion Selective Electrode - Cyanide
ISE-F Ion Selective Electrode - Fluoride
ISE-I Ion Selective Electrode - Iodine
ISE-K Ion Selective Electrode - Potassium
ISE-NA Ion Selective Electrode - Sodium
ISE-NH Ion Selective Electrode - Ammonia
ISE-NO Ion Selective Electrode - Nitrogen
ISE-O Ion Selective Electrode - Oxygen
ISE-S Ion Selective Electrode - Sulfur
LSS Liquid Scintillation Spectrometry
LUMINO Luminescence
MSCOPE Phase-contrast Microscope
MTFT Multi-tube Fermentation Technique
NAA Neutron Activation Analysis
NDIR Non-dispersive Infrared
NEPHEL Nephelometer
NESSLR NesslerTube
NOSE Human Nose
OXY-FI Oxidation/reduction then Flame ionization detector
OXY-IR Oxidation followed then Infrared
PH_MET pH Meter
PHOTO Photometer
POLAR Polarograph
POTENT Potentiometer
REFLCT Rate of Change Reflectance
RETORT Oil platform operator's apparatus
SCINT Scintillation counter
SCOPE Microscope
SPECTR Spectrophotometer
STEEL Steel Coupons
TGVTUB Toxic Gas Vapor Detector Tube
102
-------
APPARATUS (continued)
THERM Thermometer
7777? Titration
TLC Thin Layer Chromatography
TOCC Total Organic Carbon - Coulometric detector
TOCFID Total Organic Carbon - Flame ionization detector
TOC1R Total Organic Carbon - Infrared
TOCTCD Total Organic Carbon - Thermal conductivity detection
TOCUV Total Organic Carbon - Ultraviolet detection
TOX Total Organic Halogen
TSGFAA Temperature Stabilized Graphite Furnace Atomic Absorption
Spectrometry
TURBID Turbidimeter
UNK Unknown
VISUAL Visual Comparison
WET Classical wet method
WINKLR Incubation in airtight bottle (Winkler titration)
XRFS X-ray Fluorescence Spectrometry
DATABASE
CLC
COOR
EMMI
FARM_CHEM
FATE
IRIS
MSDC
OHMTADS
ROADMAPS
RoL
RREL_PEST
RREL TREAT
Coordinated List of Chemicals
Chemicals on Reporting Rules
Environmental Monitoring Methods Index
Farm Chemicals Handbook
Fate of Chemicals in the Environment
Integrated Risk Information System
The NIST/EPS/MSDC Mass Spectral Database
Oil and Hazardous Materials Technical Assistance Data Systems
SARA Section 113 ROADMAPS database
EPA's Register of Lists
Risk Reduction Engineering Laboratory Pesticide Treatability
Database
Risk Reduction Engineering Laboratory Treatability Database
DOCUMENT
4(C)
40CFR50
40CFR61_B
40CFR116
40CFR117
40CFR122
40CFR131
40CFR136
40CFR141
40CFR141_40_E
40CFR141_40_J
40CFR143
40CFR261
40CFR261_24
40CFR261 31
Paragraph 4(c) Summary Report (EAD)
National Primary and Secondary Quality Standards (OAQPS)
Test Methods for Air (OAQPS)
Designation of Hazardous Substances (OSW)
Reportable Quantities for Hazardous Substances (OW)
National Pollutant Discharge Elimination System (OW)
National Interim Primary Drinking Water Regulations (ODW)
Guidelines for Test Procedures (EMSLC)
National Primary Drinking Water Regulations (ODW)
Monitoring Regulations (required) (ODW)
Monitoring Regulations (discretionary) (ODW)
National Secondary Drinking Water Regulations (ODW)
Identification and Listing of Hazardous Waste (OSW)
Toxicity characteristic (OSW)
Hazardous wastes (F-list) (OSW)
103
-------
DOCUMENT (continued)
40CFR261_32
40CFR261_33E
40CFR261_33F
40CFR261_C
40CFR261_VIII
40CFR264_98
40CFR268
40CFR268_32
40CFR268_41
40CFR268_43
40CFR302
40CFR355
40CFR355_2_TPQ
40CFR372
40CFR372_65
40CFR401J5
40CFR401J6
40CFR403_B
40CFR413_02
49FR49793
52FR25690
54FR5746
55FR42067
55FR47990
56FR1470
56FR2420
56FR3526
56FR7849
56FR30266
506_6-90
9240_0-OXFS
ACQUIRE
AIR_QA_HANDBOOK
AOAC_METHODS
APHA_METHODS
AREAL_METHODS
AREAL_METHODS_2
ASTM_11_01
ASTM_ 11_02
ASTM_ 11_03
BIOCIDES
CLP-DIOXIN
CLP-GUIDE
CLP-LDV
CLP-SOW-HC
EAD_METHODS
EERF_METHODS
EMSLC_RADIO
EPA600_3-90_023
EPA600 4-91 010
Hazardous wastes (K-list) (OSW)
Acute Hazardous wastes (P-list) (OSW)
Toxic Wastes (U-list) (OSW)
Hazardous Waste Characteristics (OSW)
RCRA Appendix VIII (OSW)
Detection Monitoring Program (OSW)
Land Disposal Restrictions (OSW)
California List Wastes (OSW)
Treatment standards for waste extract (OSW)
Treatment standards as waste concentrations (OSW)
Reportable Quantities for Hazardous Substances (OSWER)
Emergency Planning and Notification (OSWER)
Threshold Planning Quantity (OSWER)
Toxic Release Reporting (OSWER)
Toxic Chemical Listing (OSWER)
Toxic Pollutants (OST)
Conventional Pollutants (OST)
65 Toxic Pollutants (OW)
Total Toxic Organics (OW)
Michigan Petition (OSW)
NPDWR Synthetic Organic Chem (ODW)
Standards for Sludge Disposal (SRAB)
SARA Hazardous Substances (OSWER)
Stormwater Discharge Rule (OWEC)
Drinking Water Priority List (ODW)
Protect Stratospheric Ozone (GCD)
Primary Drinking Water Regulations (ODW)
Pollution Prevention Strategy (OPP)
Primary Drinking Water Regulations (ODW)
Bioaccumulation of Pollutants (OST)
Multi-Media/Conc Superfund (OSWER)
Aquatic Information Retrieval DB (ERLD)
QA Handbook for Measurement (AREAL)
Official Methods of Analysis (AOAC)
APHA Seawater/Shellfish Methods (APHA)
Compendium of Methods for Air (AREAL)
2nd Supplement to AREAL Methods (AREAL)
Water & Environmental Technology (ASTM)
Water & Environmental Technology (ASTM)
Atmospheric Analysis (ASTM)
The 72 Secondary Biocides (EAD)
CLP Dioxin Method (CLP)
CLP-User's Guide (CLP)
CLP - Lab Data Validation (CLP)
CLP Method High Concentration (CLP)
1600 Series Wastewater Methods (EAD)
Eastern Environmental Radiation Facility Methods (EERF)
Radioactivity in Drinking Water (EMSLC)
Xenobiotics in Fish (ERLD)
Methods for Metals (EMSLC)
104
-------
DOCUMENT (continued)
IRIS
MCAWW
MCLADW
NOAA_METHODS
SDWA-CDG
SDWA-FS-II
SDWA_FS-I
SEC_518
STD_METHODS
SW-846
TOCL_REPORT
USGS_METHODS
USGS_METHODS_ 1
USGS_METHODS_A2
WASTEWATER
WASTEWATER_ 1
WQC SUMMARY
Integrated Risk Information System (OHEA)
Methods for Analysis of Water (EMSLC)
Manual for the Certification of Laboratories Analyzing Drinking
Water (EMSLC)
NOAA Compendium of Methods (NOAA)
Compliance Decisions Guidebook (ASDWA)
January 1991 Fact Sheet (ODW)
May 1990 Fact Sheet (ODW)
Section 518 Report (EMSLC)
Standard Methods (APHA)
SW846 Methods (OSW)
Toxics of Concern Final Report (CSWG)
U.S. Geological Survey Methods (USGS)
U.S. Geological Survey Methods (USGS)
U.S. Geological Survey Methods (USGS)
Wastewater Methods (EMSLC)
Wastewater Methods - Additional (EMSLC)
Water Quality Criteria Summary (HECD)
LAW
CAA Clean Air Act
CAA-90 Clean Air Act Amendments of 1990 (CAA)
CBA Chesapeake Bay Agreement (TOCL_REPORT)
CERCLA Comprehensive Environmental Response, Compensation and Liabil-
ity Act of 1980 (SARA)
CONSENT Consent Decree of 1976 (CWA)
CWA Clean Water Act (FWPCA)
CWA-77 Clean Water Act Amendments of 1977 (FWPCA)
EPCRA Emergency Planning and Community Right to Know Act of 1986
(CERCLA)
FWPCA Federal Water Pollution Control Act of 1972 (CWA)
FWPCA-48 Federal Water Pollution Control Act of 1948 (FWPCA)
HSWAA Hazardous and Solid Waste Amendments Act of 1984 (RCRA)
LCCA Lead Contamination Control Act (SDWA-74)
PHSA Public Health Service Act (SDWA-74)
PPA Pollution Prevent Act of 1990 (SARA)
RCRA Resource Conservation and Recovery Act of 1976 (HSWAA)
SARA Superfund Amendments and Reauthorization Act of 1986 (CERCLA)
SDWA-74 Safe Drinking Water Act (PHSA)
SDWA-86 Safe Drinking Water Act Amendments of 1986 (PHSA)
SWDA Solid Waste Disposal Act Amendments of 1978 (HSWAA)
WQA Water Quality Act of 1987 (FWPCA)
LIST
4C_OTHER
4CJREAT
APP-C
BIOACCUM
CAA 112
Paragraph 4(c) Program (EAD)
Paragraph 4(c) Program (EAD)
Appendix C of Consent Decree (EAD)
Bioaccumulation in Fish (OST)
Clean Air Act - Section 112
105
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LIST (continued)
CALIFORNIA
CCW_NWW
CCW_WW
CCWE_NWW
CCWE_WW
CERCLA_101
CERCLA_ 102A
CERCLA_RAD
CERCLA_RQ
CFR116_4
CFR117_3
CFR141
CFR141_40
CFR143
CFR26LVIII
CFR264JX
CFR268_32
CFR268_41
CFR268_43
CFR302_4
CFR302_4_B
CFR401J5
CFR401J6
CFR403_B
CFR413_02
CFR423_A
CHESAPEAKE
CLPJCL
CONVENTION
CWA_307
CWA_311
CWA_402
CWA_405
DWPL
EAD
FTC
GROUNDWATER
MICHIGAN
NESHAPS
NPAAQS-L
NPAAQS-S
NPDES
NPDWR_DIS
NPDWR_REQ
OAG_SRB
OZONE
P_POLLUTANT
P_PREVENT
RCRA_3004
RCRA_3010
RCRA APP 8
California List pollutants. (OSW>
Constituent concentrations in waste - nonwastewater (OSW) '
Constituent concentrations in waste - wastewater (OSW)
Constituent concentrations in waste extract - nonwastewater (OSW)
Constituent concentrations in waste extract - wastewater (OSW)
Hazardous Substances
Hazardous Substances and Reportable Quantities
CERCLA Section 302 Radiochem (OSWER)
CERCLA Reportable Quantities (ERD)
Hazardous Substances
Reportable Quantities for Hazardous Substances
Safe Drinking Water Act
Community Water Systems
Secondary Drinking Water Regulations
RCRA Appendix VIH List
Groundwater Monitoring List
California List
Constituent concentrations in Waste Extract
Constituent concentrations in Wastes
Hazardous Substances and Reportable Quantities
Radionuclides
Toxic Pollutants
Conventional Pollutants
65 Toxic Pollutants
Total Toxic Organics (TTO)
Priority Pollutant List
Chesapeake Bay TOCL (CSWG)
CLP Target Compound List (CLP)
Conventional Pollutants (OST)
Toxic Pollutants
Hazardous Substances and Reportable Quantities
National Pollutants Discharge Elimination
Disposal of Sewage Sludge
1991 Drink. Water Priority List (ODW)
EAD List (EAD)
EAD's Fish Tissue Contaminants (EAD)
Groundwater Monitoring List (OSW)
Michigan Petition RCRA App VIE (OSW)
National Emission Standards for Hazardous Air Pollution (OAQPS)
National Ambient Air Quality - Long-term average (OAQPS)
National Ambient Air Quality - Short-term average (OAQPS)
National Pollutant Discharge Elimination System (OW)
Community Water Systems - discretion (ODW)
Community Water Systems - Required (ODW)
Oil & Gas Biocides (OST)
Stratospheric Ozone Protection (GCD)
Priority Pollutant List (OST)
Pollution Prevention (OPP)
Land Disposal Restrictions
Identification and Listing of Hazardous Waste
RCRA Appendix VIII List (OSW)
106
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LIST (continued)
RCRA_D
RCRA_F
RCRA_K
RCRA_P
RCRA_U
RPAR
SARAJ10
SARA_302
SARA_313
SARA_EHS
SARA_EPCRA
SARA_HSPL
SDWA
SDWAJ412
SDWAJ413
SDWR
SLUDGE
STORMWATER
TOXIC_POLL
TTO
WATER_RQ
WQC_FACUTE
WQC_FCHRON
WQC_MACUTE
WQC_MCHRON
WQC_ORGNISM
WQC WAT ORG
Hazardous Waste Characteristics (OSW)
RCRA 'F' Wastes (OSW)
RCRA 'K' Wastes (OSW)
RCRA 'P' Wastes (OSW)
RCRA 'U' Wastes (OSW)
Rebutable Presumption Against
Hazardous Substances Priority List
Extremely Hazardous Substances
EPCRA
Extremely Hazardous Substances (OSWER)
EPCRA (OSWER)
Priority List of Hazardous Substances (ATSDR)
Safe Drinking Water Act (ODW)
Secondary Drinking Water Regulations
Primary Drinking Water Regulations
Secondary Drink Water Regulations
Disposal of Sewage Sludge (SRAB)
Stormwater Discharge (OWEC)
Toxic Pollutants (EAD)
Total Toxic Organics (OST)
Hazardous Substances and Reportable Quantities (OW)
Water Quality - Fresh Acute (HECD)
Water Quality - Fresh Chronic (HECD)
Water Quality - Marine Acute (HECD)
Water Quality - Marine Chronic (HECD)
Water Quality - Human Health Risk Organisms Only (HECD)
Water Quality - Human Health Risk, Water and Organisms (HECD)
ORGANIZATION
ACS
AOAC
APHA
AREAL
ASDWA
ASTM
ATSDR
CAD
CAS
CEPPO
CLP
CSWG
EAD
EERF
EMSLC
EMSLR
ERD
ERLA
ERLD
ETD
American Chemical Society
Association of Official Analytical Chemists
American Public Health Association
USEPA Atmospheric Research & Exposure Laboratory
Association of State Drinking Water Administrators
American Society for Testing Materials
Division of Toxicology, Agency for Toxic Substances and Disease
Registry
USEPA Characterization and Assessment Division
Chemical Abstracts Service
USEPA Chemical Emergency Preparedness & Prevention Office
USEPA Contract Laboratory Program
USEPA Criteria and Standards Workgroup Chesapeake Bay Program
Engineering and Analysis Division
USEPA Eastern Environmental Radiation Facility
USEPA EMSL-Cincinnati
USEPA EMSL-RTP
USEPA Emergency Response Division
USEPA Athens Environmental Research Lab
USEPA Duluth Environmental Research Lab
USEPA Economics and Technology Division
107
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ORGANIZATION
GCD
HECD
ITD
IUPAC
NIOSH
NIST
NOAA
NTIS
OAQPS
ODW
OHEA
OPP
OST
OSW
OSWER
OW
OWEC
SRAB
STD
USGS
(continued)
USEPA Global Change Division, Office of Atmospheric and Indoor
Air Programs
USEPA Health and Ecological Criteria Division
USEPA Industrial Technology Division
International Union of Pure & Applied Chemistry
National Institute for Occupational Safety and Health
National Institute for Standards and Technology
National Oceanographic and Atmospheric Administration
National Technical Information Service
USEPA Pollutant Assessment Branch, Emission Standards Division
USEPA Office of Drinking Water
USEPA Office of Health and Environmental Assessment
USEPA Office of Pollution Prevention
USEPA Office of Science & Technology
USEPA Office of Solid Waste
USEPA Office of Solid Waste and Emergency Response
USEPA Office of Water
USEPA Office of Wastewater Enforcement and Compliance
USEPA Sludge Risk Assessment Branch, Health Effects Criteria
Division
American Public Health Association, Standards Methods Publication
Office
US Geological Survey, Distribution Branch, Text Products Section
108
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Appendix H: Output Formats for Exporting Data
The order of fields in "cas_output" is:
casno#9=key ;CAS number
casno2#9=key ;CAS # of base analyte for this one
The 'casno' is a unique key for a record.
The order of fields in "name_output" is:
casno#9=key ;CAS number
long_name#168 ;a name associated with this CAS #
There can be up to 8 records for each CAS number.
The order of fields in "list_output" is:
casno#9=key ;CAS number
list#l l=key ;list with this analyte
seq#6=key ;analyte id (index) in origin context
org#5=key jorganization
lla#4=key ;list (regulatory) limit acronym
ll#6.2:0=pos ;numeric limit
units#6 ;its units or a note
There can be up to 30 records for each CAS number. The pair 'casnoMist' is a unique key
for a record. The 'list\seq' should, but is not guaranteed to, be a unique key for a record.
109
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The order of fields in "method_output" is:
casno#9=key ;CAS number
org#5=key ;organization
method#8=file ;method designation (- and . allowed)
suffix#4=key ;method suffix — frac-matrix-level
apparat#6=key ;apparatus used for analysis
dla#4=key ;detection limit acronym
dl#6.2:0=pos ;numeric dectection limit
units#6 ;units for 'dl' and 'cone'
mva#4=key ;method validation acronym
conc#6.2:0=pos ;concentration at which 'rec' measured
rec#3.0=pos ;method bias in as %recovery
rsd#3.0=pos ;method precision as %SD
note#10 ;note
There can be up to 25 records for each CAS number. The quadruple 'casno\org\method-
suffix' is a unique key for the record.
The order of fields in "vendor_output" is:
casno#9=key ;CAS number
vendor# 12=key ;vendor of standard
There can be up to 10 records for each CAS number. The pair 'casno\vendor' is a unique
key for a record.
The following is an example of delimited output:
"75990","Dalapon"
"75990","2,2-Dichloropropanoicacid"
"1897456","Chlorothalonil"
"39300453","Dinocap"
"39300453","Karathane"
"39300453","Crotonic acid, 2-(l-methylheptyl)-4,6-dinitro phenyl ester"
110
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The following is an example of text output, fixed length looks the same except lines are
filled with spaces to column 177:
75990 Dalapon
75990 2,2-Dichloropropanoic acid
1897456 Chlorothalonil
39300453 Dinocap
39300453 Karathane
39300453 Crotonic acid, 2-(l-methylheptyl)-4,6-dinitro phenyl ester
111
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112
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