- P.rlVIM
£ EPA
« 40 CFR
t Part 136
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Environmental
Monitoring
Methods
Index
Version 1.0 Software
USER'S MANUAL
January 1992
Manual Version 1.01
EMMI User Support
USEPA Sample Control Center
P.O. Box 1407
Alexandria, Virginia 22313
FAX No. (703) 684-0610
EPA EMAIL Box. EMMI.SUPPORT
EPA 4258
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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.
i
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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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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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Table of Contents
Introduction: About the Environmental Monitoring Methods Index System 1
What is the Environmental Monitoring Methods Index System9 1
Who are the Users of the EMMI System9 1
Design Choices 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 lists7 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 m 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
viii
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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 appropnate 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.
1
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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 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 jc:READ.ME I MORE
• To print the READ.ME file, type1 PRINT jc:READ.ME PRN:
where x: is the drive designation of the floppy disk drive in which the EMMI installation disk is
inserted
2
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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).
• 2Q0,000 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 l/4" or 3 l/2" diskette.
3
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4
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How to Install EMMI System Software
The EMMI software is shipped on three high density disks (either 5 1/4" or 3 x<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 monitor7 [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 database files.
Step 7 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 8 The system will uncompress the system files.
Step 9 At the prompt "Do you want to install the database cross-reference files [Y/
N]7" 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.
5
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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.
SVSTEtl J BASIC COHFIGUBATIOH HBiU
System J version 2 33
DOS version 4.0
flachine number QS
Display and adapter Color VGA
Screen rous 25
Character sizes 1
House driver Initialized
House cursor Block
Select with Right button
Default printer PBH
Printer driver HLASERI1
n
=
Continue as is
F2
=
Exit to DDS
F3
=
Enter a neu machine number
F4
=
Setup far non-color display
F5
Increase screen rous
F8
_
Change to dot mouse cursor
F9
—
Suap rouse button usage
F10
=
Change printer to LPT1
Alt-F2 = Clear the 'C0NFIG=Y' setting that brings up this nenu
Alt-F10 = Leave here; ga to the System J configuration nenu
Step 13 Follow the instructions, on the screen to change any of the items you desire.
When you have finished, press Alt-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 F1 to display the EMMI Main Menu
6
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Installing EMMI on a Local Area Network (LAN)
Installing EMMI oh 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, SJFTLES.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.
7
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8
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How the EMMI 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.
L
Data Screens
Submenus
Main Menu
9
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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 F1 to
display the introduction screen, or press Alt-F2 to indicate that you want to
bypass this screen routinely.
inuutwiEMflL rinmnri>; rtTiim.s im:x
Delcone to the EPft's
Environmental Monitoring
Methods Index (HIM).
Press to start.
If you need more help,
FAX your question to the
Hill Coordinator at:
(793) 684-0610
11/Z1/91 08:91:42 .
F1 = Exit.
FID = 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.
11/21/91 08:02:02 .
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DDJfflEF
I1ETH0D
SCREENS
PRINT
HOP
OTHER
BROWSE ENMI DATA
Analytes and associate! data
Cross reference other databases
Method definitions
All data screens
OTHER OPTIONS
Printing and exporting
Things to read
Maintenance and utilities
F1 = Exit.
Fie = Help.
Step 3 Use the arrow keys to highlight "SCREENS" and press ENTER. EMMI will
display the Screens Menu.
11/21/91 00:92:31
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HELP
OTHER
F1 = Exit.
F10 = Help.
ANAJLVTE
APPARATUS
DATABASE
MLXREF
DOCUMENT
LAW
LIST
HETHOU
ORGAN iZATIOfl
VENDOR
Go to a screen where data of
the selected type can be
broused.
On these screens, F5, Fll,
Alt-1 or House in a field
pops-up a menu of field
related options.
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.
12
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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.
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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.
Lookup field
020
8/29/91
0/03/91
4AAP PHENOLS
AAF 2-
ACARBEN
ACENAPHTHENE
ACENAPHTHENE, 5-NITRO
ACENAPHTHYLENE
ACENAPHTHYLENE, 1,2-D
ACETAiaastwas
Lookup Area
TKXUiUJ
ACETAMIDE
ACETAMIDE,
ACETAMIDE,
ACETAMIDE,
ACETAMIDE,
ACETAMIDE,
ACETAMIDE, N-9H-FLUOR
ACETAMIDIC ACID, THIO
ACETAMIDOFj
Phenol, Total
Total Phenols
Phenols
4AAP phenols
Name Area
2-FLUORO-
\5-NI
(4-ETHOX
N-<5,6,7,9
(AMINOTH
ITD
NPDES
List Information Area
Vendor
Area
The Lookup Area contains the lookup field and a list ofanalytes. To look up
an analyte, type the analyte name in the lookup field or use the function keys
and/or the mouse to select the analyte.
The Name Area contains the CAS number, the base CAS number, and a name
and comments section. This section contains the common name, a common
trade name if available, and the IUPAC name for the compound, if available.
You can look up this analyte by any of the names listed in the name section.
The List Information Area contains all of the regulatory lists on which an
analyte appears, the sequence number of the analyte in the list, the organiza-
tion responsible for the list, and the regulatory information for the analyte.
The Vendor Area contains a list of vendors that supply standards for the
analysis of the analyte.
Step 3 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. Due to the limited length of the lookup field, a
number of entries appear alike. (For example, 2,4,5-Trichlorophenoxy acetic
acid and 2,4,5-T 2 butoxyethyl ester both appear as "Acetic Acid, (2,4,5-T " in
14
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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.
Lookup field
118967
8/28/91
8/28/91
03112
PLCUV
TftlMESTHYtjOLPROPANE
TRIMETHYLOXAZO 3,4,4|
TRIMETHYLPENTA
TRIMETHYLPHENO
TRIMETHYLPHENO
TRIMETHYLPHENO
TRIMETHYLPHENO
TRIMETHYLPHOSPHATE
TRIMETHYLTIN CKLORIDI
TRINITROBENZEN 1,3,
TRINITROBEHZENE SYN
TRINITROPHENOL 2,4,
TRINITROPHENYL 2,4,
TRINITROTOLUEN 2,4,
TRIOXA-l-PHOSP 2,6,
TRIOXA-5-AZA-1 2,8,
TRIOXANE, 2,4, 1,3,
:• TRIPHENYL PHOSPHATE
Itriphenylene
Method Area
Page 2 is similar to Page 1 except that 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 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 7 Press F1 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 | 11
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D measured volune of air is bubbled through a solution
nf 6.0411 potassium tetrachlaronercurate CTCTt). The
S02 in the air strean reacts with TCH to farm a stable
•orach lorosu If onatomercurate couple*. 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-
ani line dye and formaldehyde to forn pararosaniline
•ethul sulfonic acid (FT1SA]. PNSft is determined
Fl E< i t
F16 Clrar .iiiij POPUP.
BUMS INS M Dimi.
(11 rm 1 if 1,
If mi POPKF, nore hit tun line HELP. >1 111. 5]l
fit M Hij page. Ctrl M Iij grctin. Hi I |i
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
-------
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 F1 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.
II Lookup field | | f
FFfi srr i
1 ISTJ-i
11/21/S1 6H : 811: \
1
List cede
aid nan
11Ha led
LIST 1F1DI >
4C I1HEH
Put listed
hi (an i n|ai izat ii n)
tefau1t units
CAD
ttm
rupcA
jgU
!
-------
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 F1 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 | | ^
iPfi Ern = acichims = = iwi/H et 0 ) ir. B
Aerany* and raae Updated
KIIOtlYr iriEPX
IHUCMlAqPS
223 ii.'j.i.m
Used htj (an organizaticn)
24AC\0AQPS
ZUICMMQPS
BHACvflAQPS
musoaqps
Described in (a decuaent)
(40CFR5O fiatl Prinary and Secondary Stds^^^H
DISCHIPIIUN
CQAH\0AQPS
laxinun 1-hour Average Concentration not to be ,
CRDLSCLP
exceeded more than once per year.
CRQLSCLP
DLvASTtl
DLsEAD
DL\EMSLC
DLxUSGS
EOLSASTH
EDLSEAD
EDLSH1SLC
EDL\0DU
EDLNllSGS
ELVEAD
EttlLSEIISLC
F1 Exit ' fit rim 1 uf Z
F10 - Clear
-------
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 F1 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 I 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.
| Lookup field
ffa wr i —— APFfwmsES
A^di-iitus cede <11 d ii.mt
12/86/91 13:19:16
Ufdated
DISCHIF1 ION, DETIC10HS fiMD flFFLItflllII 1TV
litemic absorption spectroscopy
[Fran Em Method 2001
\ light bean fron a hollou cathode lane uhose cathode
is made of the elenent to he determined is directed
through an heated zone (flame, furnace, plasma) into a
nonochronator, and onto a detector that measures the
anoint of light absorbed. Absorption depends upon the
presence af free unexcited ground-state atons 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 fiane is a measure of
the concentration of that netal in the sanple.
ALPHA
A1PTIT
APCFD
ftPCSC
ftPHflS
ASH
AUTO
BETA
BGCC
BPCFD
BRIDGE
CALC
CGCECD
CGCELD
CGCFID
CGCFPD
CGCHftS
CGCHSD
F1 - Exit * ™ fit rcM 1 uf H
K10 Clear arij PUFIJP. If no PI1PIJF, nere hettun line HELP. CL Ml. 2'
DHGhSIMG F4 Dctiii. dlt-H Eu p
-------
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 F1 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.
Lookup field jj
40CFR117
40CFR1ZZ
40CFR131
40CFR136
40CFR141
49CFR141_40_I
40CFR141_40_J
40CFR143
40CFRZBI
40CFR26t_24
40CFR261_31
40CFR25l_3Z
40CFR261_33E
40CFRZ61_33F
40CFRZ61_C
40CFR261JJII t
40CFR264 96
nrt cm
MirilHEMS
H/.M/'tl 61:10 :611 |
Diiumil i:ndi
illlti lUMf
I'lillislt d hi.
(.in « ix.t t i< ii >
11 rl.i t< rl
PftP ^^^P£ngi»eeri»g and Analysis Diu |
¦WCft Jfedtote^
Paragraph 4(c) Frogran Suiwary leport I
11/14/311
rkis report gives an overview of the Paragraph 4(c)
Pragran.
Paragraph 4(c) of the modified settlement agreement
(see tie COtlSEflT DECREE document in this index)
required ETA tD study compounds, other than the
Priority Pollutants, that are discharged to publicly
Mined treatnent uarks (POTH's) and that are not
susceptible to treatnent in a POIll or that interfere
Hith, pass through, or are otherwise incompatible with
a POTtl.
fit Tin ! tif 27
F1 Kkit ... . ... ...
F1« Clear any Pllll I' If m PDPUf. aire hiltm lint: HELP. £l HI. SI
MOUSING F4 Dim. fit F4 li pagi (trl M h group. I'l lj
Step 2 Select the document 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 document. The document for which you are
searching will be selected once you have typed enough characters to differen-
tiate it from the other documents. Thus, you may not have to type the com-
plete code in order to select a document.
21
-------
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 F1 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.
ill
EFfl Err t
LflUS
11/, Vil €ll:1€ 'A/\
l.«ib cude iiiim
1 |lil tl H
Hi Laws,
-------
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 F1 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 | | f
llHCrri IXf l IIIM IMDK)
flCM
irn Erri oRGMizmions
llrg.in izdtinn
Ndpe/flddress/C i tij/StdU/X in
fical Chemical Society
16th St NU
ashington ,DC|20036-
a f Trici;-
11/21/S1 6^:11 11
ll|id«ilrd
I horn /~
-------
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 F1 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.
Step 1 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.
| I Lookup field | j f
IFflDCF iriEfX
nu:;i inn:
MJIICH
HM
ALLTECH
BDDHffl
CAMBRIDGE
sjCHEN_SEBU
lijCRADA
^PA.ATH
!|1C I
PFALIZ
PRONOCHEN
iiscc
SIGMA
IjSUPELCO
SYH7HES
JLTBft
F1 Exit
Fid C It
-------
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 F1 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.
i Lookup field
Efflll
FftRH CHEN
FftTE
IRIS
hsds
OHHTADS
ROADMAPS
RDL
TREAT RREL
H Ex it
H8 Clear >111,
umikHm; m
nn Frri DftfiHfKfs
Dnt.ih.iM cud) .ni<1 11.in
n.t int.1 iiicd h (
-------
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 F1 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 | j J
IFA EPF I
1 1ST llf DftTfBASrS ll/ZI/'M 66:12:! :i J
NllPtJi for Cfl^ iniia 1« r
FARE INDEX
E-AAF
|fAF 2
fcetamide, H-5H-T1uoren-2-y1
AASTAR
I-Acetanidofluorene
AATREX
?-Acetylaminofluorene
ABAHECTIH
1-2-F1uoreny1acetani de
ABIETIC ACID
AC 18133
ACARABEN
ACCELERATE
ACEHAFHTHENE
ACEHAPHTHENE, 5-NITRO
DflTfBASIS with dat.i far this CAS iiimh.r
ACEHAFHTHYLENE
:lc
ACEHAFHTHYLENE, 1,2-1
•nn i
ACEHAFHTHYLENE. 1,2-1
FATE
ACEPHATE
3HHTADS
jAcc no: B2O012?
ACETALDEHYDE
ROADMAPS
ACETALDEHYDE, CHLDR0-
FtOL
ACETALDEHYDE, DICHLOF
TREAT RREL !
ACETALDEHYDE, OXME
=¦ ACETALDEHYDE, TRICHLO
Ft Exit *
fit riw 1 i f 7 '
F19 Clear n« POFI f
If lie PIJPliF, m re hcttcm line tiELI1. Si ML SI [K
BHMSIMG M Dtifcii
. fit M
Eij |i
-------
from the other analytes. Thus, you may not have to type the complete name in
order to select an analyte.
Step 3 Press F1 to return to the Screens Menu.
Exiting EMMI
Step 1 Press F1 to exit from the current screen.
Step 2 Continue pressing F1 until you have exited the system.
28
-------
Using the EMMI 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
Ctrl
Enter
Next field, select menu entry
Previous field, select menu entry
PgDn
Next vertical stop
End of scroll region
PgUp
Previous to vertical stop
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
Alt
Ctrl
F1
Exit Program
Suspend Program to J()
Exit and Set
F3
Up One List Entry
Up One Page
Up One Group
F4
Down One List Entry
Down One Page
Down One Group
F5
Pop-up
Lookup
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 F11 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
Shift
Alt
Ctrl
F11
Alt-1
Alt-3
Alt-5
Alt-7
F12
Alt-2
AIM
Alt-6
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.
HIUIIOHflEMAL PON I TUP INC PEIH01S I PI EX
•unburn r"
Welcome to the EPft s
Environmental Monitoring
Methods index
Press to start.
If you need more help,
FAX your question to the
Hlf)I Coordinator at:
(703) 6B4-0610
11/21/91 08:13:19
F1 = Exit.
F10 = Help.
F1 F2 F3 H F'j Ffi F7 Hi 116 HE1.F
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 "F1 = 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.
Lookup field
4AAP PHENOLS
AAF 2*
ACARBEN
ACENAPHTHENE
ACENAPHTHENE, 5-NITRO
ACENAPHTHYLENE
ACENAPHTHYLENE, 1,2-D
ACETALDEHYDE
Lookup Area
Acista!.ih5H xuis,
ACETAMIDE
ACETAMIDE, 2-FJ,
ACETA
:-G20
Phenol, Total^
Total Phenols
Phenols
4AAP phenols
Index by CAS no
Index by selected list
Select a list of analytes
List of Databases
Index by base CAS no
Lookup base CAS no
Ctrl-F11
Ctr1-F12
Alt-F11
Alt-F12
Ctrl-F11
Alt-F11
Index by name
Ctrl-F11
Find analytes with similar names
Match the current name
Alt-F11
Match any listed name
AK-F12
|ITD
PDES
W20
Index by list
Lookup list
iv-
|ACETAMIDE, Nj
JACETAMIDIC
lACETi
Ctrl-F11
Alt-F11
fori
Lookup organization
Lookup lists by org
Alt-F11
AH-F12
c
Ctri-Fl1
At-F
Lookup regulatory limit acronym
Alt-F11
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.
Lookup field|
TRIMETHYLOLPROPANE
TRIMETKYLOXAZO 3,4,4I
TRIMETHYLPEHTA 2,2,4]
TRIMETHYLPHENO 2,3,!
TRXMEmrtl>HEtJO i 2:,4f!
TRIMETHYLPHENO 2,4,.
TRIMETHYLPHENO^
TRIK
Index by organization
Index by Org./Method
Lookup organizations
Lookup methods by org
TRINITROTOLUEN
TRIOXA-1-PHOSP
TRIOXA-5-A2A-1
TRIOXAHE, 2,4,
D8/28/91
D8/28/91
2, 4, 6-Trinitrotoluene
I TNT
Ctrl-F11
Ctrl-F12
Alt-F11
Alt-F12
Index by method
Lookup methods by code
"T7TT
TRI PHENYL PHOSPHATE
TRIPHENYLEHE
Lookup detection limit acronym
ithod
Ctrl-F11
Alt-F 12
AH-F11 |
, ' 'sfW'
Index by apparatus Ctrl-F 11
Lookup apparatus Alt-F11
Lookup methods by app Alt-F 12
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 F1 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 seek.
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.
tnuiHrinKMiH riniTiMmi mum imkx
Uelcome to the EPA's
Environmental Monitoring
Methods Index (EMMI).
Press to start.
If you need more help,
FAX your question to the
Birii Coordinator at:
(703) 684-0610
11/21/91 08:13:36 •
F1 = Exit.
FIG = Help.
Step 2 Press ENTER. The system will display the Main Menu for the EMMI Sys-
tem.
MuiHnnhMAi. rinnmm; mints imex
nnif riKNi fiih the irm Msier
BROUSE EMMI MTA
Analytes and associated data
Cross reference other databases
Method definitions
All data screens
OTHER DPT IONS
Printing and exporting
Things to read
Maintenance and utilities
PRINT
HELP
DTHER
11/21/91 08:13:43
~\
F1 = Exit
F10 = Help
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
tfsic |]piicrs
F1 Exit pn (|r
-------
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
r
up to first group
on previous page
in the index
up one group
in the index
fCtrHF?)
down one group
in the index
fCtri-F4)
down to first group
on next page
in the index
to the end
of the index
fAlt-F2)
ACRYLIC ALDEHYDE
ACRYLONITRILE |
ACRYLONIfRILE
ACRYLONirilLE
ACRYLONITRILE
ACRYLOYL CHLORIDE
ACRYLtt CHLORIDE
ACTIDIONE
ACTIHOMYCIH D
ADIPATES
mr\c acid
ADIP0NITR1LE
ADRENALIN
AFLATOXINS
AG
AL
ALACHLOR
Right-click in the
first line to move
up one page in
tssE-sss the index
lAlfr£3J
to move up
one list entry
SB
(AiW)
to move down
one list entry
Right-click in the
last line to move
down one page
in the index
Right-click here to
exit the screen
-------
Step 6 The system will display Page 1 for the analyte you have selected.
II Lookup field
BENZENE
H1HK lliDK>
4,4 CARE
4-CHLORO
4-CHLORO
4-HETHVL
4-NITRO-
H,M—DIME
h-HETHYL
H-NITROS
H-PHEHYL
I FFA Err I
en; ita
COS mi
nftKS rtc cuhiehts
Benzene
^yclohexatriene
3enzol
LIST (IF 1 ISIS
11/21^1 68:15 22
Entered
Updated i
7/87
13/91
BENZENAMHE,
BENZENANIHE,
BENZENANIHE,
BENZENATHNE,
BENZENANIHE,
BENZENANINE,
BENZENANIHE,
BENZENANIHE,
BENZENANIHE,
a
BENZENE CHLORIDE
BENZENE, (CHLORGMETHV
BENZENE, (DICHLQR0HE1
BENZENE, (TRICHLOROHE
BENZENE, 1,1'-<2,2,2-
BENZENE, 1,1'-<2,2,2-
BENZENE, 1,1'-<2.2,2-
BENZENE, 1,1'-<2,2-11
BENZENE, 1,1'-HEC I Updated
MfrF::s pre ccrnENts '
Ben:
k
nzene
lohexatriene
nzoi
iiHt nnmiD suff APPfiflAT ieiecikin nun hcie
BENZENE
BENZENE,
BENZENE,
HMZEIC,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
CHLORIDE
(CHLOROMETHY
(DICHLQRDHET
(TRICHLOROHE
1,1'-<2,2,2-
1.1*-<2,2,2-
1,1'-<2,2.2-
1,1'-<2,2-11
1,1' -(DICHLC
:lp
;lp
:lp
SAD
EAD
EHSLC
EHSLC
EHSLC
]SU
)SU
]SU
JSGS
8LH01.0
ioLHOl.O
DLN01.0
1624
11624
502.2
60Z
624
8020ft
8240ft
8260
83115
LS
Ns
w
s
ii
ho
pens
Iscns
sens
sens
fiCHS
GCPID
isCPID
sens
GCPID
bens
Iscns
iscns
CRQL
icnQL
CHQL
jlDL
HL
HDL
HDL
HDL
Ipql
m
HDL
EDL
5.0
500
5.0
3.0
10
1.0090
O.Z0
4.4
2.0
5.0
0.040
3.0
jug/kg
jug/kg
ug/L
Mg/kg
jug/L
iug/L
ug/L
ug/L
jug/L
ug/L
jug/L
jug/L
Fl Exit
F18 Clear amj PUFIP.
IIHllkMMi; Fl ' Di hi .
fit row 1 t)f 12
If nci POPUP, More hi ttm line HELP . Jl HI. SI
fit Fl It page. Ctrl M Ii group. FJ I |i ...
The next release of EMMI will include Precision and Bias information. You
will be able to access this information by pressing Alt-F6 or by right-clicking
on "% REC."
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.
!|§ Lookup field I j |
BENZENE
PANE INDE>
BENZENArtME,
BENZENANIHE,
EENZENN1IHE.
BENZENAfllllE,
BENZENE IHE,
BENZENANIHE,
BENZENAfllllE,
BENZENANIHE,
BENZENANIHE,
4,4'CAM
4-CHL0B0
4-CHL0B0
4-l«TML
4-NITJIO
H.N-DME
H-IIETHft
N-NITKOS
H-FHEN1L
FFA KPPI -
CAS no
H.ixe COS mi
NftES priD cirnENts
Benzene
DyelohexatrLene
Benzol
LIST IIF L ISIS
lWl/*Jt 68:17:2*]
Entered
Updated (
mux iff: ;
LIST SEQUENCE
II H(
HECIILflTHFV
IP 1T
UEMIIN
BENZENE CHLORIDE
4C 1 TIIKKH
07?
DEAD ! i
CHEN SERU
BENZENE,
(CHLOROnETHV
:cu nuu
jt(FU)
bsu
WML
0.030
ng/kg
CRADA
BENZENE,
(DICHLQROHET
xu uu
K(FJ)
OSII
MIL
0.011
iig/L
SUPELCO
BENZENE,
(TRICHLDROHE
~ERCLA RQ
107
ERD 1
m
10 i
lb
BENZDC,
1,1' -(2,2,2-
:lp tcl
024
CLP i
BENZENE,
1,1' -(2,2,2-
¦AD
004
EAD i
BENZENE,
1,1'-(2,2,2-
jBOUNDUATER
81B
bsu
BENZENE,
1,1'-(2,2—DI
1ESHAPS
bis
iMQPS;
BENZENE,
1,1'-(DICHLO
1PDES
03U
OU
Ft Ex it
110 Clear any PimjF.
IIHIlkMNi, M Dikii.
At reu I i]f ZJi
IT ne PlIPlJl, iin: he tin* line I Ell' Jl (11. M
Nt M li - (trl M Ejj ijriu|i. Kl I |i ...
Step 2 Press F5 to display the pop-up menu for the highlighted field.
j'| Lookup field
BENZENE
—lil ,
BENZENANIHE, 4,4'CADH
BENZENANIHE, 4-CHLOBD
BENZDWIIHE, 4-CHLOBC
BENZENANIHE. 4-fCTHTL
BENZENANIHE, 4-NITBO-
BENZENANIHE, H.N-DIHI
BENZDWIIHE, H-fETHTL
BENZENANIHE, H-NITBOS
BENZENANIHE, H-FHEHVL
EEMZtrE
BENZENE
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
CHLORIDE
(CHLOKOtiETHV
(DICHLOntEl
(TRICHLDROHE
1,1'-<2,2,2-
1,1'-(2,2,2-
l,l'-(2,2,2-
1,1'-(2,2-11
1,1'-(DICHLO
FIA EPPI
CAS mi B
II.im CAS nu
NfpEs ffD cophkmi.*-
Benzene
^yclohexatriene
Benzol
LIST UK 1 ISIS
11/21/11 €1': 17 :: *J
Entered 3
Updated
1C_0THIR
;cu_nuu
cujju
:ebcla_bq
:lp_tcl
BAD
BOUMDUflTER
MISHAPS
NPDES
lii.1i> hi; list
I.mi in |i I ist
107
824
004
018
915
03U
ER1
CLP
EAD
dsn
DAQPS
i by
RQ
Ctrl F11
nit F11
10 lb
CHEH_SE1U
CRADA
SUPELCO
fit rtu 1 cf 25
F1 Exit in ILS i 11 i.j
F10 C lear iin. PlIFIlP. If no PUPliF, «e«: button line HELP. Jl KL SI
HHIIkMfld F1 Dour, fit M K page. Ctrl M Fi. ijrni|i FM in . .
38
-------
Step 3 Use the arrow keys to highlight "Index by..." and press ENTER.
Lookup field |]
|4C_0THER, 077, BEfEENE
1ST 1MDEX
4C_0THER,
4C_0THER,
4CJTHER,
4C_0THER,
4C_0THER,
4C_0THER,
4C_0THER,
4C_0THER,
4C_0THER,
068,II)ELDR1M
069,AHILINE
070,ACETIC fl|
071,BErC0[C
072,CHL0R0F0
073,HEXACHL0
074.SALICTLI
075,TOLUENES
076.BUTVL ft!
C UTHEJI.eVV.BIPZENE
4C_0THER
4C_0THER
4C_0THER
4C_0THER
4C_0THER
4CJTHER
4C_0THER
4CJ7HER
4C OTHER
.078,TRICHL0F
,079,CAMPHOR
,080,TRIETHVL
,081,ISOPHORO
,082,TRICHLOfi
,083,TRICHLOn
,884,PROPANOI
,885,ISO-BUTV
,086,nETHACRY
HA EMI I
CAS mi
Base CAS na
NAPES PUD CCMENTS
Benzene
lye lohexatr iene
Benzol
LIST HE LISIS
LIST SEIJIIEHCI
II H(
HECII.milPV LIPII
UEPBHH
4C ETHEI^H
977
EAD
CHEtl SERU
:cu muu
iK(FU)
iosu
UNUL
0.030!
hg/kg
CRADA
:cu uj
IHCFU)
DSU
UUL
0 .Oil!
wg/L
SUPELCO
:ercla rq
107
ERD
RQ
10 i
lb
:lp tcl
024
CLP
EflD
004
Eft®
3R0UHDUATER
018
bsu
1ESHAPS
015
DftQPS
1PDES
03U
DM
F1 Exit
H8 Clear dry PflFLP.
HHIIbMMt; M Di mii
===^^^= fit him 1 of 2!i
If mi POPir, mire hnttai line HELP. gl m. gl
Pit H Hij p
-------
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 to look up.
| | Lookup field
BENZENE
PflHE IMDKX
BENZENANINE,
KNZDW1IHE,
BENZENANME,
benzenanme,
BENZENAIHHE,
BENZENftMHE,
BENZENANINE,
IKNI'lfK
4-CHLOU
4-WIHYL
4-MITRO-
N,N-D(HE
H-HETHVL
N-NITROS
N-PHEMKL
BENZENE
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
KNZBC,
BENZENE,
BENZENE,
CHLORIDE
(CHLORONETHV
(dichlordhet
(TRICHLOROME
1,1' -(2,2,2
1,1' -(2,2,2
1,1' -(2,2,2
1,1' -(2,2-DI
1,1'-(DICHLG
1.2.3.4-Tni
1.2.3.5-IETJ
I HI KPPI
CflS iii]
Base Cfi: no |'»
MflflES fPD CI PHENTS
LIMT (IK LISIS
(•( /i
Entered
U|idcili:il (
^yclohexatriene
Benzol
I.II-T SEIJIIKNCI 11HC HEtl il.ftU !f V I. It 11 UEM1IH
IC_OTHE«
;cu_nuu
ccmjm
:ercla_bq
DLP_TCL
SAO
3R0UNDIMTER
1ESHHPS
1PDES
877
KFU)
KCFLI)
1G?
824
004
018
015
03U
Tni
0.030
*8/kg
CHEN SEW
CRAM
AIL
0.011
»g/L
SUPELCD
10
lb
Ft Exit
H6 C li «ir 111. PflflJP.
HHIIhMm; M Dim
If in I'lll'l I , m ri: hi t tun I i
(lit M 11 pige. Ctrl M
fit hm if 2!
s I EI.P ~' *'• SI
Bij ijn ii|i. I1!! I |
40
-------
Step 2 Press F5 to display the pop-up menu for the highlighted field.
Lookup field
BENZENE
mue iriDKX
BENZENAflME, 4-CHLORC
BENZENANME, 4-HETHVL
BENZENAN1NE, 4-NITRO-
BENZENANINE, N.N-DME
BENZENfVHNE, M-HETHVL
BENZENAN1NE, M-NITROS
BENZENAN1HE, HPHEM1L
BENZENE CHLORIDE
BENZENE, (CHLOROMErHV
iifl Err i ====.
na
H.im C^S 110 IjlUl
NflrtES f*D ClirnENTS
3enzene
yclohexatriene
Benzol
LIST HE LISIS
IVZ1/91 6» :Xa -1G
Entered T
Updated !
LIST SEQUENCE I1H£ HECIiLATCFV LIMI UEMI1B
Lookup regu latiiry linit
-------
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.
Lookup field
2-HETHVL-
NlflK INDEX
LIST IIP 1 ISIS
BENZENE,
BENZENE,
BENZENE,
BENZENE,
EENZBC.
BENZENE,
BENZENE,
IFfi EM I
ens mi jggjg|
II.IM CAS 11(1
Mfrts ftc corn Kins
l, 6-D i ii i troto luene
tenzene, 2-nethy1-1,3-dinitro-
11/21/91 611:27:63
Entered i
Updated
REGULAfORV LIMIT
CRADft
1,4-11ISOTHI
1,4-11NITR0-
l-(CHL0R0nEl
1-BROHO-4-PH
1-CHL0B0-4-F
l-HETHVL-2,4
1-NETHVLEfflV
BENZENE, 2,4-DlCHLORG
BENZENE, 2,4-DlISDCVA
HENXHIE, / (1E7HII. 1,3
BENZENE, >IS(CHL0R0flE
BENZENE, CHL0R0-
BENZDC, 9ICHL0R0-
BENZENE, DIMETHW.-
BENZENE, EIHEHVL-
BENZENE, EIHVL
BENZENE, HttftCHLORO-
BENZENE, HEXAHTDRO-
BENZENE, HVDROXV-
F1 Exit * <11 rim 1 of 15
Klfl Clear in POPUP. If no F11PIP. «ore hcttnn line HELP. >1 ML ?l
IIHIIkSlN(j E4 Dtkii. fit H Iij |1<
-------
II Lookup field | j I
HATCH INDU
3,528290
3,534521
3.584B49
3,6011?
3,823405
3.856B?
3.874419
3,8885?
3.910B7
3.934B05
3,95476
3,93607
3,95874
3,98873
3,99650
3.999B9
4,121142
LIST (IF I ISIS
I
1 .fcecize^
ipa Err i
CAS iiu
B,ise CflS no
napes am currEtns
jZ,6-Diwitratolaene
Benzene, 7 nethijl 1,3 dinitru
Ft Pt| 7.
11/ZM1 66:27:58
Entered j
Updated |
LIST SEQLEHCI
OHC
1C OTHER T
335
EAD
:cu nuu
fU
Idsu
:cu uu
wj
bsu
:ERCLft RQ
121
ERD
:lp tcl
067
CLP
DUPL
060
Ddu
EAD
936
ERD
3R0UMDUATER
100
bsu
1PDES
28B
ou
UNUL
UUI
fig
28
0.55
100
ng/kg
ng/L
lb
CRftDft
Ft Exit ' fit rem 1 of l!i
Fie Clear ,iin, POPUP. If no POPUP, Here bettiw line HELP. $1 MI. S
HHUfcMfKi F4 Dcm. flit M Bij page. ttrl M B«j group. F3 Up
E
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.
1 epa Erri
list OF 1 ISIS
11/21/11 et':^0:3:i
Lflo mi « |
Base CflS mi
napes fir d cornEms
1 Ff ]'«) if]
Entered W
Undated
Piwoterb
Phenol, 2-(1,1-dinethylethy1)-4,6-dinitro-
?.A Dinilru (i tert huUl|iht:nl
Lookup field
3,1
rnict l ii d i >
3,122098
3,122145
3,1300716
3,131113
3,1330207
1,1420071
3,1836755
3,25154545
3,25376458
3,26471625
3,28347139
3,298000
3,3209221
3,39300453
3,4706905
3,496720
3.51434
3,528290
3,534521
F1 Exit i fit raw 1 uf 1
F19 Clear amj POPUP. IP ms POPUP, «cre button I inn UELP. $ ML 51
HHOkSIHti F4 Dchri. flit M Bij page. ttrl 14 Bij ((rntip. F3 Up
LIST SEtJUENCE QHC HECIILATUIY 1.IPIT | UEHItlH
SABA EHS
250
OSUEK
TP!)
500
lb
"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).
-------
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.
| | Lookup field
BENZENE
M1I1K INDEX
BEMZEMAM If!E,
BENZEmiME,
BENZENANWE,
BENZENAfHNE,
BENZENANME,
BENZENANINE,
mZDWIIKEj
BENZEfWWIE,
BENZENANINE,
EENZENE
4,4'CARE
4-CHLORC
4 CHLORG
4-METHM
4-NITRO-
H ,M—DIHE
N-PETHYI
H-NITROS
H-PHEHH
i in Krri
CflS nn 714J2M
fl.ise CflS mi |"
NfPES rtn CtrnEHTS
LIST (IF I ISIS
Entered
Updated
7/87
3/91
^uclohexatriene
Senzol
BENZENE
BENZENE,
BENZENE,
BENZENE
BENZDCj
BENZENE<
BENZHC,
BENZENE,
BENZENE,
CHLORIDE
(CHLOROIETHH
(DICHLQRDNET
(TRICHLDRONE
1,1' -(2,2.2-
1,1'- (2,2,2-
l,l'-(2,2.2-
l,l'-(2,2-II
1,1'-(DICHLC
I. IM SEM FNCI
IIH(
IC OTHER
677
m
CCU NUU
iKCFU)
osu
:cu uu
Ikcfux
dsu
CERCLA RQ
Iff?
ER1
:lp tcl
024
CLP
SAD
b04
Eftt
jROUNDUATER
918
OSU
1ESHAPS
015
bflQPS
1PDES
»3U
bu
JNUL
AIL I
0.039
0.011
10
ng/kg
ng/L
lb
CHOI.SEXV
CRAM
SUPELCO
r, - Ex i t ¦= At rcM 1 of 2:
F16 Clear
bsu )
:ERafi rq
107
ER8 i
:lp tcl
024
CLP ]
EAD
004
Eft® I
jROUNDUATER
018
OSU i
1ESHAPS
015
daqps
1PDES
03U
bu :
UNUL
JUL
RQ
0.039
0.011
10
»g/L
lb
:hejisew
CRADA
SUPELCO
Ft Exit * fit r< m 1 tif 25
F18 Clear any POPUP. If no POPUP, Here h(itten line HELP. »1 NL SI
HHllkMN(i E4 Dgmii . fit M lij paye. Ctrl M ijrtu|i. F!l 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.
EPf emu
F(1S 11 IDE SELEC1 ION
SE1ICI
LISTS
f
LIST 11F fiflALYlES
I HtAMTHQI SUFFIXES
11/21/31 68:21:54
IIPWUMIIUS UENMIS
Selected .initiates
will he dssacid ted
with sum (flLI if
checliedl rim
u.i 1 ii« Cs 1 in edi li
ca 1 hp ii.
I
1
riEGflllUE SELECT ION
L ISIS
1 HGsrETHIII SUFFIXES
(il'l'flFf TIIS
UENDLUS
Selected
¦
|
1
¦
in each culiim .
| n 11
1 nil
F1 = 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.
sift in
j CfiS no
Method
1 Md»e
ilfjidrjlus
| List
1
Ucidor
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 analyte for each of the selected items. If you specify "ALL," the list
will 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 parameters with "and", and not checking
"ALL" as like concatinating the parameters with "or".
45
-------
ij t in
EMI
- 1 IS TS
11/21/11 68: 10 1(i I
List
cede aid nape
Lfddted
lft/Zl/911
II fill It units
r r <11111 nri
|4C_0THEB 4(c) Program |
jEngtueering and flnahjsi^ii^
yUPCft |Fed Ua~
incT^^^^^^TEiragrapl^tc^SirMia^^eport
TITLE. ClimKIN, IESCF 1FI ILtl nut canrims
Paragraph 4(c), Consent Decree (see the C0NSEH7_DECJIEE
locument in this index).
rhe list of additional conpounds detected in the 4(c)
study.
4C_THEAT
jftPP-C
BIOACCUH
i CAA_112
CALIFORNIA
CCUEJIIdll
ccuejjw
CCUMIU
CCUJJU
CERCLA_101
CERCIA_102A
IjCERCLAJflD
CERCWJ1Q
CFB11S_4
CFR117_3
CFR141
CFR141_4G
CFR143
Ctrl F1 Select ' fit niM t cf lj
F16 Clear any PUflJF. If nc I'lll'l I . ncre hi Una line HEI.P. »I hi. M
HHllbSIMti M Dikii. fit M lc page. Ctrl F4 h group. Fit liji
Step 5 Use the lookup field or the function keys to highlight the desired value and
press Ctrl-Fl to include that value as part of your selection. The following
screen shows how to narrow the selection to only those analytes on the
CERCLA_RQ list.
EPA EflHI
PUS11IUE SELEOIUN
SEIFCI
1. IMS
f
LIST OF PUfll.YTFS
IHCSPFTHUI SIIFIIXES
ll/Zl/11 61 : 19 11
flFPAMTUS UENDURS
1
Selected aiidlctes
will he associated
wit) sum (fll.l iT
checked) mm eaptij
ualue(s) in each
<:~ luau.
| fill | All
CFRCLP fiepertdhle Quantities
LIS1S CHGM1FIHU1 SUFFIXES
HEGfllUE SELECT ION
fFPflFnilS
Selected anali>tes
will mi t Ft:
assi i id ted yitl dnij
(All if ctecked)
nan enptij vdluets)
in each ccluar.
I
1
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.
SI n
2 CflS 11(1 I
1 Naae
| List j
IIV
1 Nethud
rt|!|«ird tns
| Ueidur
Step 6 Repeat steps 4 and 5 for each value you wish to specify.
Step 7 You can specify what values for each field to exclude or what values not to
exclude. Move to one of the fields in the bottom row and press F5 to display
the lookup screen for that field.
46
-------
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 CERCLAJR.Q list and not the California list.
EPf EUni SELICI P LIST UF fhfll.mse£:32:2,J fl
F0SITIUE SELECTION LISTS CBGSPITH11I SUFHXES flPPflMTUS UENDCItS I
Selected diidlijtes
Mill he .issue iated
uith sane (fll.l if
i.heeled > run eipty
ud lue Cs 1 in each
1
¦
1
1
CO 111*11.
| f II
| fill
1 fill
MEGflllUE SELECT HIM
.IMS
Hdsrnmii sun ixes
flPPfllfltllS (JEMDimS
Selected aiidli,tes
will not he
tisscf idtid with dtic
dil l if checked)
mill enptij udlnc(s)
1
¦
I
in each cclum.
| HI
| mi
| nil
(
-------
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.
MHK IMDKX
BENZENfYIME,
BENZBW1ME,
BENZEJW11HE,
BENZEtWIME,
BENZEMAKNE,
BENZENAHIHE,
BENZENttHHE,
BENZENftfHHE,
BENZENfflllllE,
iA CAM
4-CHLOM
4-CHLORO
4-WTHtl
4-NIT1W-
H.N-DME
B-ftTHTI
H-NITKOS
N-PHENK1
BENZENE|
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZEfC,
BENZENE,
BENZENE,
CHLOROE
(CHLORONETHV
(DICHLQRDNEI
(TRICHLORONE
l,l'-<2,2,2
1.1'-(2.2,2-
1.1'-(2,2,2-
1.1'-(Z.2-11
1,1'-(DICHLC
iifi trri
(j1S mi
Benzene
"yclohexat
Benzol
LIST IIF IINTS
ll'.'l/'JI 68: 11
K ii li red
Index hij CHS niinhtT
Ctrl
Ml
Iii.Ii-j hij list
( irl
tw
Selei 1 .i 1 ist i f .in
-------
Step 2 Use the arrow keys to highlight "List of Databases" and press ENTER.
EMMI will display the Database Cross-Reference Screen.
| I Lookup field j 11
71432
70892103
70914099
7097601
709988
71033004
71238
71307
71363
71418
7144652
7146603
71501
71556
71626114
71636
7166190
71669233
7173515
im emi i nsi » pmrnnst
MnrKS r« r CAS nmhr [JE®H
fenzene
fenzol
^yclohexatriene
DrtlfBASIS w i 11- dd lei fur this CDS iimhir
CLC
EMM I
FflRH_CHEH
FATE
IRIS
JHNTftDS
ROADMAPS
R0L
TREAT RREL
ftcc no: 7216601
PI Exit ¦ fit rm 1 of ')
KIQ Clrdr arij I'lltlF. IT nc PtlPUf, mre hittu* line HELP. >1 HI. XL
HBIlkS IMG F1 Dt Mil. fit M |mi|i . (trl M I!«j ijrcup. HI Up . .
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||| Lookup field |||f
| {IRIS
Hfl KPPI DflAHrtSFS 11/21/91 68:34 -16 B
DntrthdM i.iiHi mil ii.in 1 |H.iIt
1 If TflHfSE IMEX
p CLC
emi
1FARN CHEH
fid iiita iied lij (iii iirgdr izat inn)
Descriled ii (a dccnieit)
• FATE
1B H ¦ - |
llRIS
DiscmnioM
!i 1SJS
OHHTADS
ROAMAPS
11RDL
¦ 1 TREAT RREL
J.S. EPA's Integrated Risk Information System (IRIS),
9/1/91 oersion.
IRIS contains sunnary information related to human
health risk assessment. Updated monthly, IRIS is
CPA's primary vehicle for communication of chronic
health hazard information that represents EPA
consensus positions follDuing comprehensine review by
intra-Agency uork groups. It is a useful information
resource tool 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 sunnary
El Exit
F18 Cledr aiuj POFIF
IIRIIkMmi F1 Dtfc!
fit n h 1 if if '
If nr. POPUP, acre hcttun line HELP. 2' "t SI 5]
fit M iij [idgi:. Ctrl 14 lij group. Fl Lp ...
49
-------
Step 4 Press F1 to return to the Database Cross-Reference Screen. Press F1 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 method or apparatus.
Step 1 Press F1 to return to the Main Menu.
Step 2 From the Main Menu, select "METHOD." The system will display the
following screen.
Lookap field
IfSIC DPIIOHS
El Ex i t |irii|r.m
n Hri*se u|
E-1 HroNse
-------
Step 3
Press F10 to clear the pop-up help screen. The system will display the
Method Information Screen.
Lookup field
mums
(.1
0AQPS\2_9
APHA\3_Z-B
APHA\3_Z-C
APHAS3_Z-D
APHA\3_3-B
APHA\3_3-C
APHA\3_4
APHAN3_5
APHAN5J5
OAQPSMOl
QAQPSM0Z
QAQPSMD3
OAi]PSM04
OAQPSS105
OAQPSS106
QAIJPSS107
~AQPSM08
D1SLCS110 II
U/SASU MS
llfdjlrd
imm
f| p irn til ,
Aminijps
M Units DIfl tlir
ipa Err i =
Short n<»e
I ripm izat in
Ht thud suf f i»
Aii
-------
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.
Lookup MVA
Alt-F11
Lookup document
Lookup fieldl
Index by method
Analytes by method
Index by name
Tft Acmasorrer
Ctrl-F 11
Ctri-F11 |
AH-F12
3.2
APHAN3..2-B
3.2
APHA\3_2-C
3.2
APHA\3_2-D
3.3
APHA\3_3~B
3.3
APHM3_3-C
3.4
APHA\3_4
3.5
Ai'HA\ 3_S I
5.6
AFHA\5_6 1
101
OAQPSM01 I
102
OAQPSM02 I
103
OAQPS\103 I
104
OAQPSM04 I
105
QAQPSM05 I
106
OAQPSM06 1
107
OAQPS\107 I
108
OAQPSV108 I
110.1
msLc\iio_i |
| AREAS
2.1
l|
I AIR_QA_HANDBOOK
Index by org\meth Ctrl-F11
Lookup organization Alt-F11
Analytes by organization AK-F12
Analytes by org\method
A measured volume of ai
of 0.04M potassium tet
I monochlorosulfoatomer
resists ari oxidation
strong oxidants such
^7
7
Lookup DLA
Alt-F 11
Index by apparatus
Ctrl-F11
Lookup apparatus
AH-F11
Analytes by apparatus
Alt-F12
The complex is reacted with acid-bleache pararos-
amiline 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. Five main reports are avail-
able as well as tables of other data. The five reports are as follows:
Report
Description
Table of Per Analyte
Data with Methods
and Vendors
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
methoa. This report must be printed in landscape format.
Table of Per Analyte
Data with Lists
This report displays the list information for the select (or all)
analytes. You can compare regulatory limits for the analytes
list.
List Comparisons
This report displays the regulatory limits for up to three lists. You
can interpret the data to determine what compliance needs
must be met.
Method Comparisons
This report displays the method detection limits for up to three
methods. You can interpret the data to determine the
appropriate method to use.
List/Method
Comparisons
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.
11/21/91 08:35:49
fnuinnnEMfii. nnnmm; rFiiuis imfx
nft if- riKM fun liiK irri JVSiKr
I'H IrTlnC/eXrLrTlftt FIIH IHr. (PHI StSIKI1
m vm
¦nnivnnih
fWMLVTE
DBJffiEF
1ETHDD
SCREENS
F1 = Exit.
FIG = Help.
ACRONVHS
APPARATUSES
DATABASES
JOCUNEHTS
LAWS
LISTS
KE1HDI3
ORGANIZATIOMS
VENDORS
Select/Sart/Report/Export
analyte and related data.
Print, or urite to a file,
a table uith all data of
the selected type.
53
-------
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.
ifpobiihg iiftinns
I*< Idhle of per andhjtf: data
list did Hi thud ctmpar isars
Ixpurt |nir t analijte ddta
EPA EMI I
11/21/91 08:36:34
iidfh rnnmps i\
ftidlgtes prirt at «:ai:l index entry
1^ (AS mi I List I Organ izat ier
Ease CAS I Uerdur | P^pardtus
Pane | Hi thud
| Hi selection
OPT KIPS FOP PEH
I He thuds and venders
Hull, far organization
fHIUME TfiLF
3 or 1, ists |
(Fh Ian Mi |i)
F1 = Exit
F6 = Select analytes
F8 = Print/export
F9 = Printer setup
FIO = Help
Title
Irint to
PPIfil DPTIIIPS
light lines per inch
Text file
1
|
(PHh)
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 pnnt 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" (pnnter 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.
IIPUHTING unions
| Tdhlt: i f per dnalyte d
-------
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.
EPA Eftll
10/26/91 10:54:«
itrainitiG unions
I Table of per .nuilijte ri.it.i
l ist and flithnii i 1.1 t.i
MS
( .I'HN 1
Ui:nriir ri.it.i
'JJji c; r?
(,1'HH i
M = Exit
F6 = Select analytes
F8 = Print/export
F9 = Printer setup
F10 = Help
KXllIRT HIHflf 1
5 (iikh.1 . i|ii< ti:
-------
Step 4
Move the cursor to the desired export format and type X. If you select
dBASE III 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.
11/21/91 08:37:21
nnif flKm run iiik irri : vm:r
ANALVTE
DIJQET
1ETHDD
SCREENS
MMLVTES Sc lect/Sart/Jeport/Export
analyte and related lata.
ACRONYMS
APPARATUSES Print, or write to a file
DATABASES a table with all data of
WOJNEIITS the selected type.
HOP
LAWS
LISTS
flETHMS
ORGANIZATIONS
F1 = Exit.
FIG = Help.
58
-------
Step 2 Highlight the desired report (i.e., Acronyms, Apparatuses, Documents, Laws,
Lists, Methods, Organizations, and Vendors) and press ENTER.
11/21/91 08:37:40
reilM PFNII HIH TIE Hfl SYMKfl
HIMING/fXI'llHING HIH 71 K KPP I UYSTEH
I'HiM mi Knri uemuh inn
ANALVTE
DB_XHEF
nerHGO
SCIE01S
HELP
OTHER
ftCROHVHS
APPARATUSES
DATABASES
DOCUMENTS
LftUS
LISTS
rtETHODS
ORGflilZrt T1DHS
F1 = Exit.
TIG = Help.
~
U
Prirt to t.PlK).
I Print nnraiillij
Kii|H lins/inh
Text unlij
Del i«ited (,")
Ft] Id Ihr: contend
F11 S< tup
¦¦ PHh
| Append
if rxists
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.
EPA Em I
332222
nri fiht riDDi-Kis
I MINK CMD I Mil.
Elf EMI IHIINrHIIrt
iiippentj
ABSOLUTE Absolute Standards
498 Russell St
Neu HaMen CT 06513
800-368-1131
ALDRICH
Aldrich Chenical Co, Inc.
1001 U. St. raul Aue
P0 Box 2060
414-273-3850
Fax 414-273-4979
liiuaukee
UI 53201
narc?
H:\EnmMJEHDOR.PHi page 1.0 = line 23
Aldrich Chen
1001 U. St.
flilwaukee, U
Aldrich deue
range of bio
chenicals, s
and CMplian
Aldrich prod
from a feu %
Facilities 1
¦
-------
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.
| | Lookup field [l|l|llp|
IPA EPPI LIST (IF I. ISIS
16/Z5/S1 13 :8:i :! V
en: mi j
Base CAS no ^9
Fli I'i| Z
Entered
llnd<]ti'd iTCTCjl
Nf PES fPD CI PHKMTJ-
L
Phenol, Total
Total Phenols
Phenols
WflP phenols
HKU LflTI FY urn
pahe mdex
4AAP PHENOLS
AAF 2-\
ACMAHEN
ACENAPHTHENE
ACENAPHTHENE, 5—MI TRQ|
ACENAPHTHYLENE
ACENAPHTHYLENE, 1,Z-D(
ACETALDEHYDE
ACETALDEHYDE, CHL0F0-
ACETALDEHYDE, TRICHLG
ACETAMIDE |1TD 1120 EAD
ACETAMIDE, Z-FLUORO- (IPDES ! 15M [ l0U
ACETAMIDE, N-(4-(5-HI
ACETAMIDE, N-(4-ETH0X
ACETAMIDE, N-C5,6,7,9
ACETAMIDE, N-CAMINOTH
ACETAMIDE, N-9H-FLU0F
ACETAMIDIC ACID, TH10
ACE TANIDOFLUORENE
F1 Exit * fit run 1 nf 2
Flfl Clear any POPUP. IT no POPUP, «iirr huttim line HELP. CI HI. jjl
IIHIIfcJINii H Dim. fit M Eij page. Ctrl M h. grcu|i. I!l I | . ..
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.
EM EHfll SKI M I ( I.1IH OF fflWLKIIS 12/11/
-------
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.
KPf EHMI
POSllIUE SELE( 1IIIF1
Selected ill e
-------
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.
Ki'r mm
PUS [HUE SELEC1I0M
Selected .tii.ili tes
will he associd ted
with sane (fll.l if
cheiledl vein iP|itij
(J.i Iiii (si in ed< h
ca limn.
MKlifllIUE JiELEt 1II1N
St: It i ted
-------
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.
EPf EMI
POSITIVE SELECTION
Selected ana lutes
will he tissue i«ited
Mitt sum: Cfll.l iI"
checkd) son tP|ittj
u.i I lit (s I in e CflS no | He thud
Mawe I On aratos
List I Ueidor
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.
KPf EMM 1 SKliCT P I.IST OF MmYTIS 11:!i2:M
NISIIIUE SELEC1KIM I.IMS IMiSM-HIIH SIIFi 1XES TllS IKHDUKi
lie tfcl
-------
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 "CCW_NWW" 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.
= EPfi Enni -
PQSITME SELECT MM
Selected analytes
will be associated
uitl sone (ftLL if
cliec ked I non-empty
ua lieC3 • in eecti
co lunm.
NEGfiT ME SELECT MM
Selected ana lutes
ui not be
associated Willi aim
(ALL if checked)
noit fiiiptu uahetsi
i i each ccl ini .
LIJTS
SELECT fi LIST OF ftNALYTES12'13/91 OS:-13 G6=0
0RGM1ETH0I SJFriXES flPPrtl^TJS UEMDOPS i'
I1H .vri THOI SiJFI' IXES flPPrtFflTIJS UENDIlfiM
Sf'PT BV
CfiS no
Method
N.i ne
Apparatus
List
Uendor
Fl = Jet exit and return to the previous screei.
F5 = Lookup data lased cm the carsar location.
F8 = Select the aialytcs and thci exit.
Fit = Help for this prngraa.
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.
so t: *ed INI ex
110 JO 16
= EFft EMM I
:h; no
Base caj nj
HftfiES it!) 11 rriKtr:
EI ST OF LISTS
Ft = Pci 2
1Z/i:v')1 ('1:1 I /(. [
:.t« r:.i .yg-fg;r,"
Updat '.I \"1 Kti\\
166927
100254
100414
10061015
109610Z5
100754
101144
101553
1024573
103LO78
105679
10595966
106445
106467
106478
106934
107051
107062
p-H itroaniliie
leizenan ine. 4-nilra-
KJiiK
:eueii.i
JR(
IC THEAl
137
EfU
CCH HUH
IF
DSH
CCH HU
IF
DSH
CEiaft lq
166
EM
CLF ICL
877
CLF
EA1
313
EA9
BHOIXDHAIEH
1S6
DSH
DCM AFF-8
268
DSH
HC1A r
177
DSH
FtEfl 1.1*1 l-Y
28
a.
5006
6ZB ig/L
F0I
*9>
lk
~MM
SCC
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.
I EPIRHN . (FTIOMS
I Table uf per cu lyte data
• List old Ht thiil conpari coiis
| Exp ir1 aiialyte data
EPft Elfll 12/13/91 89:50:20 ¦
i i . n :~i i d > "i out ftKK
Eiite'f 'fs idim11
OH isMETHOI SUFFIX
= REPORT CM
1 rt 1 reieut it a w lutes
^ Ft. selectioi
Hi ill- :'
V 1 t ¦ III
1 Mr me
H
PI = Exit
?i = Select analytes
F8 = Pr int/expart
F9 = Frinter setup
FU = Help
r tie
Eri'i1 to
68
IEii" rpr i hs
Eiijhl 1 i if-s per i icl
7t:< • file
Contic , jut te «le 1 in 11 ed
-------
APPENDICES
69
-------
70
-------
Appendix A: EMMI Menu and Data Screens
Introduction Screen
IKUIJOfflEMflL KM TOPING rEIHOHS ItlEEX
11/Z1/91 08:01:42 •
Uelcome to the EPA's
imUIililH Environmental (lonitorina
Methods Index (BIND.
Press to start.
If you need more help,
FAX your question to the
BIN I Coordinator at:
(703) 6B4-0610
F1 = Exit.
F10 = Help.
Main Menu
1VZ1/91 08:02:02
HiuimnnEiiini. ninnmw; minis ikex
nnir nEm kiih hik irni s^siep
BROUSE ElinI DATA
Analytes and associated data
Cross reference other databases
Method definitions
All data screens
DB_XREF
1ETHDD
SCREENS
OTHER OPTIONS
Printing and exporting
Things to read
Maintenance and utilities
PRINT
HELP
OTHER
iNflVIE
F1 = Exit.
FIG = Help.
71
-------
Screens Menu
EMUIHMHKMM. PliMITlMNG rETHIilS IMEX
nnif hkmi kmh HiK irni svsiEr
tnn r
PmflLYTE
DB_XREF
METHOD
11/21/91 08:02:31 •
(li.l Dftlfi SCMEMS IIH Tl h Kfiri S751EH
ANALVTE
APPARATUS
DATABASE
M_XREF
D0CIN1EMT
LAW
LIST
nETHDl
ORGAN! ZATI Oil
VENDOR
Go to « screen where data of
the selected type can he
browsed.
On these screens, F5, Fll,
Alt-1 or Mouse ia a field
pops-up a menu of field
related options.
F1 = Exit.
FlO = Help.
Acronym
|| Lookup field gatf
nn Krri
n< dihij* •inii i.im:
MEIIN7F5
11/Z1/'J1 61 :8 J: lfi
Ifddtrd
24ACN0AQPS
24HCNOAQFS
9HACN0AQFS
AAHSQAQPS
CQAHNOAQFS
CRM.VCLP
CRQL\CLP
DLNASTO
DLvEAD
DLVEMSLC
DLMIS6S
EOLSftSTH
EOLSEAD
EDLSHISLC
edlnodu
EDLsUSGS
EL\EAD
EflDLvEPlSLC
F1 Ex it
E18 C lt«ir ,ir<, FllliP.
IIHIIkMMi, M Dim.
10CFR5O
ti Pri
rwmimin.
One Hour Averafe Concentration
MMMSMMSMma-
Follatant Assessment Branch
and Second*
Naximun 1-hour Average Concentration not to be
exceeded nore than once per year.
fit rim 1 of Z
If nr rilPlif , iijn: hu I tun line HELP. £l ML SI
Hit M Eij [iiigt. Ctrl H ii. group. Ell l|i ...
72
-------
Analyte
Lookup field
ffIHE IKDEX
fia Err i
C(i; no
H.ise CflS mi pAHH
NfrES rrc ctrMEins
LIST OF 11STS
18/Z5/*31 12:53:-«i
4AAP PHENOLS
AAF 2-1 Phenol, Total
ACARABEN Total Phenols
ACEHAPHTHEME Phenols
ACEHAPHTHEME, 5-fHfRq |lAAP phenols
ACENAFHTHYLENE
ACEMAPHTHYLENE, 1,2-D
ACETALDEHYDE
ACETALDEHYDE, CHLORO
ACETALDEHYDE, TRICHLO
ACETAMIDE ITD
ACETAHIDE, 2-FLUORO- MPDES
ACETAMIDE, N-C4-C5-MI
ACETAMIDE, H-C4-ETH0X
ACETAMIDE, M-C5,6,7,9
ACETAMIDE, M-CAMIMOTH
ACETAMIDE, M-9H-FLU0F
ACETAMIDIC ACID, THIC
ACE TAMIDOFLUDRENE
LIST SEIJIiENCI IIHf HECIlLftTIlEY I. IP IT | UKMIIH
U20
15H
lEAD
by
F1 Exit
Flfl Clear am, POFtP.
IIHIIkS IMG E4 Di hii
(It row t of 2
IT nr F0FIIF, mire button line HELP . £l Ml. SI
fit M h. |Mi|t . Ctrl M li grmp. Ml lip ...
Apparatus
|. Lookup field ;j j
IFfl EMU APMBAIUSES 12/01 /*J1 131:4916 E
A(|drdtns cede ard n.i*i 1 |d.iL«
KQ7
• J;
| |ftAS (Atonic Ahsarption Spectroscopy ^^^^¦10/t)9/'91| |
DISCHiniUM, DETiCTIIHS flMD APPLICABIIITY
I ALPHA
Manic absorption spectroscopy
ANFTIT
1APCFD
[From EPA Method 2001
IAPCSC
1APHAS
ft light bean fron a hollow cathode lane uhose cathode
1ASU
is made of the element tD be determined Is directed
1A J TO
through an heated zone (flane, furnace, plasma) into a
BETA
nonochronator, and onto a detector that neasures the
¦ Ibgcc
mount of light absorbed. Absorption depends upon the
BPCPD
presence of free unexcited ground-state atoms in the
BRIDGE
lieated zone. Since the wavelength of the light bean
CALC
is characteristic of only the netal being determined.
:CGCECD
the light energy absorbed by the flane is a measure of
jCGCELD
the concentration of that netal in the sanple.
S CGCFID
1CGCFPD
1CGCHMS
CGCHSD
PI Exit *
Flfl Clear drij PQFI P
HHIIbS IMG M Dmn
fit tcm 1 rf M
If mi POPIF, at re hctton line tiELP. CI ML gl
fit M El page. (trl M El group. F3 Ip ..
73
-------
Database
11 | Lookup field || J
IIA EPPI DfTAEdStS 11/Z1/91 68 :1Z 6H I
D.it.ih.iM cade diid ii.iri l|d.itid j
I IPTAHfJli IKEX
fljCLC
fid intd irt:d ti (di iirijni iz.it inn I
Eimi
FAM1 CHEN
FATE
"HTil \MJ, 1HJ.I ¦ If
Described ii t.i <1< t urn 11)
i i m
IRIS
1SJS
DHHTADS
RDADMAPS
ROL
¦ TREAT RREL
OISCH III IUM
Coordinated List of Chemicals (CLC) Database, Version
I.0, April, 1990
The Coordinated List of Chemicals 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 actively pursue research
inder the jurisdiction of the Office of Research and
Development. Each chemical tD 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 nanes
of chenicals contained on 10 Federal regulatory lists.
M E« it
K18 Clt.ir in PIIFII
BHIHSIHG M Dour
At rtiH 1 tif a 1
If nil PUPII, acre bet tun line HELP. Jl ML 51 fg
fit H 11 page. Ctrl M 11 grcu|i. Kl 1 |i . .
DB.XREF
Lookup field || I
hflflK IMDKX
Aft STAR
AATREX
ABAHECTIN
ABIETIC ACID
AC IB 133
ACARABEN
ACCELERATE
ACENAPHTHENE
ACENAPHTHENE, 5-NITK0
ACENAPHTHYLENE
ACENAPHTHYLENE, 1,2-E
ACENAPHTHYLENE, 1,2-1
ACEPHATE
ACETALDEHYDE
ACETALDEHYDE, CHLDRO-
ACETALDEHYDE, DICHLOI
ACETALDEHYDE, OXItlE
ACErALDEHYDE, TRICHLfl
H Exit
F10 Clidr art, PGUP.
IIHIIfcMMi, M Dim.
IFA
Krr i
1 IS!
i t databases
ii/Zi/^i ei i.' :
NflPFS
fur CAJi
inixttr
53963
I
taetami de, H-SH-f1uoren-2-y1
I-Acetanidofluorene
Z-Acety1ami nof1uorene
1-2-F1uorenylacetan i de
DATfllASfS with d
-------
Document
| Lookup field | j. J
FFA EPM
orcunEMS
11/21/*)! efi : 19 611
Diciiuri t cud)
iind nano
rrcunfM imex
lusJB
[4(C 1
PuElisled bi;
(.hi org
-------
List
|! Lookup field j J
KJHEAT
APP-C
BIOriCCUH
CM 112
CALIFORNIA
I CCUE_NMI
CCUEUU
CCtl_NUU
CCU_UU
CEBCLA 181
CERCLA 182A
| CEBCLA IAD
CERCLAJQ
CFI116 4
CFI11? 3
!CF1141
CF*141_40
CFI143
iFfi trr i
1 ISIS
11/21y*11 e» :0MvcJ |
List code
did nane
l|d>tUd
| «iTJT'n.'V<>
¦¦ \mm
Pill 1 isFfii
hi, (iin t rij ii iz.it ii ii )
itr.hiii miiis
KADI
EgJ
Brure?
IKC)]
|lneering and Analysis Dlu|
id Itotei
ffartgrapli 4(c) SUwwawj leport
Hi Idtiis tu (¦! I tk)
Dist:riltd ii (a tit l um i t)
71 ILK . fllftTHIH, EESCFIFIKt flht CdWiniS
Paragraph 4(c), Consent Decree (see the CONSEHT_DECBEE
document in this index).
The list af additional conpounds detected in the 4(c)
study.
fit TCH 1 G1 b
If mi POPUP. nore hotto* line HELP. Jl HI. SI
f II H Ii |i.ii|( . (trl M Eij group. HI I |i
E
Method
Lookup field
mint IN I l-X
.1 rHKnivy i
0AQPS\2_9
APHA\3_2-I
APHAN3_2-C
APHAS3J2-I
APHA\3_3-B
APHA\3_3-C
APHA\3_4
APNA\3_5
APHA\5_6
OAQP3M01
0AQPSM92
OAQPSM03
OAQPS\104
QAQPSM05
anqrssi96
QAQPSN107
OAQPSS108
D1SLCN110 11
iin trri
Short ii.iri
I rydn i/«it iii ;
Ni t hi iii suff i * I
Ardlytrs I
Di i imci li'.l ii ;
ruiiuis
IWlz'M 61:01 11
I | rl.i ltd
t | |i ir.i tils
ill rinitj»s
']¦¦¦ Units Dlf NIC
¦ fill
Hiusur, cnmiur, sicpe, applic«iiLr nm ^iinrrnv
Reference Method for the Detent illation of Sulfur
liaxiie in the Atmosphere (Pararosaniline Method)"
h Measured valune of air is bubbled through a solution
if 0.O4H potassium tetrachlaronercurate (TCH). The
502 in the air stresn reacts with TCH to farm a stable
•onocklarosuIfanatomercurate couplex. This couplex
resists air oxidation and is stable in the presence of
strong oxidants such as ozone and oxides of nitrogen.
The conplex is reacted with acid-bleached pararos-
aniline dye and formaldehyde to fora pararosaniline
lethul sulfonic acid (PMSA). PHSA is determined
El Exit
E18 Cltcir ,ini POPUP.
IIHIIfaHNh M Di tn.
fit rt« 1 I f 1,
If in I'l I I'll I . litre hi t tun lint: HELP >1 hi. ?l
fit M Ii; p.iiie. (trl M Fij gruaifi. HI I |i
-------
Organization
irrt Eiiri iiHGPMzm kins 11/21/1,1 EillJJi
Organization 2J| llpdii ti:
-------
.
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 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.
CAS Number 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
EAD List
D
RCRA Appendix VIII List
E
NESHAPS List
F
RCRA FList
G
SDWA List
H
SARA EHS List
I
SARA_EPCRA List
J
OAG SRB List
K
RCRA K 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
Method 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
-------
Names and Comments
Organizations
Regulatory Limit Acronyms
Sequence
Vendors
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.
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.
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.
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.
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.
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
-------
-------
Appendix C: Function Key Usage in EMMI Programs
The full complement of cursor movement keys in EMMI are indicated in the following table.
Key
Ctrl
+
Straight up one field.
Straight up one field.
t
Straight down one field.
Straight down one field.
a
Backward by character, horizontally to new field.
Backward by word, horizontally to new field.
•
Forward by character, horizontally to new field.
Forward by word, horizontally to new field.
End
End of form/scroll region/row, next screen.
not used
Enter
Next field, select menu entry.
Previous field, select menu entry.
Home
Beginning of form/scroll region/row, previous screen.
not used
PgDn
Forward to vertical stop or half scroll window.
End of data in scroll region or end of form.
PgUp
Backward to vertical stop or half scroll window.
Beginning of scroll region or home.
Teb
Tabs forward.
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
Alt
Ctrl
F1
Exit Program
Suspend Program to J()
Exit and Set
F2
Beginning of List
End of List
Center Current Record
F3
Up One List Entry
Up One Page
Up One Group
F4
Down One List Entry
Down One Page
Down One Group
F5
Pop-up/field
Lookup
Index
F6
Page 1/Page 2
Detection Limits/Recoveries
not used
F7
not used
not used
Show Field Name
F8
not used
not used
Run IN_USE
F9
Print Menu
Help Menu
Print Screen
F10
Reset Message Line
Help for this Program
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
Function
Ctrl-Home
Clear all fields
Ctrl-End
Clear to end of field and move to next
Ctrl-*
Clear field
Del
Clear next character
Ctrl-Del
Clear next word
Backspace
Clear previous character
Ctrl-backspace
Clear previous word
-------
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 F11. 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-Fl2
Alt-Shift-right-mouse is the same as ..Alt-Fl 2
• 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... f
to the beginning
of the index "
Lookup field
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
(AH-F2)
ACRYLIC ALDEHYDE
ACRYLONIFRILE
ACRVLONirilLE
ACRYLONITRILE
ACRtfLOHiniLE
ACRYLOYL CHLORIDE
ACRYLYL CHLORIDE
ACTIBIONE
ACTIHCMVCIN D
AD IPATES
ADIP1C ACID
ADIPOMITJULE
ADRENALIN
[AFLATOXINS
¦ ;•
Ws
ftm
*
Right-click in the
first line to move
up one page in
—r, the index
©
to move up
one list entry
i to move down
one list entry
Right-click in the
last line to move
down one page
f/Ut-P4)in the 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
REGULATORY NAMES, SYNONYMS AND COMMENTS
CAS NO
BASE NO
VENDOR
ORGA
NIZA APPAR
TION METHOD SUFFIX ATUS
DETECTION LIMIT
METHOD VALIDATION
MVA CONC REC RSD NOTE
BOO
C-002
SYNTHES
AOAC
973.44
WET
mg/L
Biochemical Oxygen Demand
APHA
5210
WET LLD
2.0 ma/L
Biological Oxygen Demand
EHSLC 405.1
WINKLR
MCAW
PH
C-006
SYMTHES
mm
PHJ1ET
mg/L
.. . as CaCG3
Hydrogen ion
APHA
4500-H
PHJMET RNGE 0.0010 pH
SDWR SMCL is 6.5 - 8.5
ASTM
D1293
A
PH_MET 01
0.010 pM
ASTM
01293
B
PH_MET DL
0.10 pH
ASTM
D5015
PH_MET
(ft
- Atmos dep
ASTM
D5128
PH_MET
P*
EHSLC 150.1
PBJCT
MCAUW
EHSLC 150.2
PH_MET OL
0.10 pH
OSU
9046
PH.MET
P«
OSW
9041
WET
P«
OSW
9045
PHMET
pH
soil
USGS
11586
PH_MET OL
Oil and grease
C-007
SYNTHES
APHA
5520
B
GRAV
mg/L
08G
APHA
5520
c
SPECTR RNGE
0.20 mg/L
APHA
5520
o
GRAV
mg/L
APHA
5520
E
GRAV
, mg/i
APHA
5520
\:
GRAV
mg/L
ASTM
D3921
FUR RNGE
0.50 mg/L
ASTM
D4281
A
GRAV RNGE
4.0 mg/L
ASTM
D4281
B
GRAV RNGE
20 mg/L
EAD
1652
GRAV DL
1.0 mg/L
ENSLC
413.1
GRAV RNGE
5.0 mg/L
ENSLC
413.2
SPECTR RNGE
0.20 mg/L
OSW
9070
GRAV RNGE
5.0 mg/L
OSU
9071A
GRAV RNGE
¦ io ma/l
sludge
mm
03108
GRAV RNGE
1.0 mg/l
IISGS
05108
GRAV RNGE 1000 mg/kg
PAGE: 1
ANALYTES ON THIS PAGE: 3
CAS NUMBERS FROM: C-002
TO: C-007
-------
EPA ENVIRONMENTAL MONITORING HETHOOS INDEX
EPA EMMI 12/11/91 17:12
CAS NO ORGANI
REGULATORY NAMES, SYNONYMS AMD COMMENTS BASE NO LIST SEQUENCE ZATION REGULATORY LIMIT
BOD
C-002
CONVENTION
01
OST
Biochemical Oxygen Demand
EAD
W02
EAD
Biological Oxygen Demand
STORMWATER
002
OWEC
pH
C-006
CONVENTION
03
OST
Hydrogen ion
EAD
W06
EAD
SDWR SMCL is 6.5 - 8.5
SOUR
011
OOV
SMCL
not®
UQCJCHRON
158
HECD
WOL
6.5 to 9.0
WQC_NCHRON
156
HE CD
UQL
6.5 to 8.5
UQC_UAT_ORG 158
HECD
llil
5.0 to 9.0
OiI and grease
C-007
CONVENTION
05
OST
O&G
EAD
W07
EAD
NPDES
08C
OU
STORMWATER
001
OWEC
WQC_FACUTE
144
HECD
WQL
narr
UQC_FCHRON
144
HECD
WOL
narr
UQC_MACUTE
144
HECD
WQL
narr
UQC_MCHRON
144
HECD
UQL
narr
UOC_ORGNISM
144
HECD
UQL
narr
W0C_UAT_0RG 144
HECD
UQL
narr
Total suspended solids
C-009
CONVENTION
02
OST
Residue, non-filterable
EAD
W09
EAD
TSS
STORMWATER
004
OWEC
Solids, total suspended
WQC_FACUTE
169
HECD
WQL
narr
Total suspended solids and turbidity (UQ Lists)
WQC_FCHRON
169
HECD
UQL
narr
W0C_MACUTE
169
HECD
UQL
narr
UQC_MCHRON
169
HECD
UQL
narr
WQC_0RGNISM
169
HECD
UQL
narr
W0C_WAT_0RG 169
HECD
UQL
narr
Coliform
U-004
CONVENTION
04
OST
Fecal coliform
NPDES
04C
OW
SDUA MCL is one/100 mL as the arithmetic mean of all
SDWA
018
ODW
MCL
1.0 /lOOmL
samples per compliance period (see 40 CFR 141.14)
STORMWATER
011
OWEC
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
LIST: NPAAQS-L
National Anbient Air Quality
LIST: NPAAQS S
National AMbient Air Quality
10028156 Ozone 004-L OAQPS 24AC 240 ug/m3
10102440 Nitrogen dioxide (N02) 005 OAQPS AAM 100 ug/m3
630080 Carbon monoxide 003-L OAQPS 8HAC 10 mg/nij
7439921 Lead 005-L OAQPS CQAM 1.5 ug/m3
7446095 Sulfur dioxide 001-L OAQPS AAM 80 ug/m3
U-002 Particulate matter 002-L OAQPS AAM 50 ug/m3
003-S OAQPS 1HAC 40 ng/«3
001-S
002-S
OAQPS 24MC
OAQPS 24AC
370
150
ug/«3
ug/mJ
90
Page 1
-------
EPA ENVIRONMENTAL MONITORING METHODS INDEX
METHOD COMPARISONS
12/12/91 11:01
CAS NO
NAME
METHOD: EMSLC\200.7-S
Metals by ICR Spectrometry
METHOD: EAD\1620-1
Metals by Calibrated ICP
7429905
Alunrinun
HDL
3.0
mg/kg
EDL
45 ug/L
7439896
Iron
HDL
6.0
mg/kg
EDL
7.0 ug/L
7439921
Lead
EDL
42 ug/L
7439932
Lithium
MDL
2.0
mg/kg
7439954
Magnesium
MDL
3.0
mg/kg
EDL
30 ug/L
7439965
Manganese
MDL
0.20
mg/kg
EDL
2.0 ug/L
7439976
Mercury
MDL
2.0
mg/kg
7439987
Molybdenun
MDL
1.0
mg/kg
EDL
8.0 ug/L
7440020
Nickel
MDL
1.0
mg/kg
EDL
15 ug/L
7440097
Potassiun
MDL
60
mg/kg
7440224
Silver
HDL
0.30
mg/kg
EDL
7.0 ug/L
7440235
Sodiim
MDL
20
mg/kg
EDL
29 ug/L
7440246
Strontiun
MDL
0.10
mg/kg
7440280
Thallium
MDL
3.0
mg/kg
EDL
40 ug/L
7440315
Tin
MDL
2.0
mg/kg
EDL
30 ug/L
7440326
Titaniun
EDL
3.0 ug/L
7440360
Antimony
MDL
2.0
mg/kg
EDL
32 ug/L
7440382
Arsenic
EDL
53 ug/L
7440393
Barium
MDL
0.20
mg/kg
EDL
2.0 ug/L
7440417
Beryllium
MDL
0.10
mg/kg
EDL
0.30 ug/L
7440428
Boron
MDL
mg/kg
EDL
5.0 ug/L
7440439
Cadniun
EDL
4.0 ug/L
7440473
Chrotniun
EDL
7.0 ug/L
7440484
Cobalt
MDL
0.40
mg/kg
EDL
7.0 ug/L
7440508
Copper
EOL
6.0 ug/L
7440622
Vanadiun
MDL
1.0
mg/kg
EDL
8.0 ug/L
7440655
Yttriun
EDL
2.5 ug/L
7440666
Zinc
MDL
0.30
mg/kg
EDL
2.0 ug/L
7440702
Calcium
MDL
2.0
mg/kg
EDL
10 ug/L
7631869
Silica
MDL
mg/kg
7723140
Phosphorus
MDL
12
mg/kg
7782492
Selenium
MDL
5.0
mg/kg
EDL
75 ug/L
Page 1
91
-------
\o
N)
EPA EMMI
VENDOR
EPA ENVIRONMENTAL MONITORING METHODS INDEX
VENDORS
12/12/91 16:31
NAME AND ADDRESS
PHONE AND EMAIL
COWENTS
CONTACTS
ABSOLUTE Absolute Standards
498 Russell St
New Haven CT 06513
800-368-1131
ALDRICH Aldrich Chemical Co, Inc.
1001 U. St. Paul Ave
PO Box 2060
414-273-3850
Fax 414-273-4979
Aldrich Chemical Company, Inc.
1001 W. St. Paul Ave.
Milwaukee, UI 53233
Telephone Orders: 800-558-9160
Fax Orders: 800-962-9591
Technical Service: 800-231-8327
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.
Aldrich produces many chemicals, in quantities ranging
from a feu 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, Belgiun, Holland,
Italy, Israel and Japan.
ALFA
Alfa
PO Box 8247
800-343-0660
800-322-4757 fax
Ward Hill MA 01835
Page 1
-------
EPA EMM I
VENDOR
NAME AND ADDRESS
PHONE AND EMAIL
EPA ENVIRONMENTAL MONITORING METHOOS INDEX
VENDORS
COMMENTS
12/12/91 16:32
CONTACTS
ABSOLUTE Absolute Standards
498 Russell St
New Haven CT 06513
800-368-1131
ALDRICH
Aldrich Chemical Co, Inc.
1001 U. 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 Waukegan Road
(708) 948-8600
Fax: (708) 948-1078
Deerfield
IL 60015
Alltech offers a full line of environmental standards
end accessories for analysis by capillary or packed
colutri GC and HPLC methods. An assortment of solid
phase extraction and sample handling devices also are
offered; and a catalog is available.
Carl Gryzik
BODMAN
Bodnan
VO
Page 1
-------
VO
EPA EHMI
VENDOR
NAME AMD 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 U. St. Paul Ave
PO Box 2060
414-273-3850
Fax 414-273-4979
Aldrich Chemical Company, Inc.
1001 U. St. Paul Ave.
Milwaukee, UI 53233
Telephone Orders: 800-558-9160
Fax Orders: 800-962-9591
Technical Service: 800-231-8327
Milwaukee Ul 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.
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-Aldnch 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.
800-343-0660
800-322-4757 fax
Ward Hill MA 01835
ALFA Alfa
PO Box 8247
ALLTECH Alltech Associates Inc. (708) 948-8600
2051 Uaukegan Road
Fax: (708) 948-1078
Deerfield IL 60015
Alltech offers a full line of environmental standards Carl Gryzik
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.
BODMAN Bodman
CAMBRIDGE Cambridge Isotope Laboratories, (617) 938-0067
Inc.
20 Commerce Way Fax: (617) 932-9721
CIL manufactures and distributes stable Andria M. Cohen
isotope-label led GC/MS environmental containment
standards such as polychlorinated biphenyls, priority
pollutants, pesticides/residues, dibenzo-p-dioxins and
-------
"EPA ENVIRONMENTAL MONITORING METHODS INDEX"
" EPA EMMI ","VENDORS","12/12/91 16:31"
"VENDOR","NAME AND ADDRESS","PHONE AND EMAIL","COMMENTS","CONTACTS"
"ABSOLUTE","Absolute Standards","800-368-1131","",""
II It
"498 Russell St"
• I tl
"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"
11 II II II
r
"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 II
"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."
II It
"Aldrich is a subsidiary of Sigma-Aldrich Corporation,"
"formed in 197 5 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."
vo
"ALFA" , "Alfa" , n800-343-0660" , 1,11, ""
-------
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
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 convertor 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 tines 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
DEUICE
PUN
IPM
DH1UH) rilHI EUFFER
ELASER11
LASERII
ILASEBIll
1 LASER III
SE1_PFR —=
Hark the drsired default printer. It
normally sliuuld hauc
-------
Appendix G:
Data Element Definitions
ACRONYM
1HAC
One Hour Average Concentration (OAQPS)
8HAC
8 Hour Average Concentration (OAQPS)
24AC
24 Hour Average Concentration (OAQPS)
24MC
24 Hour Maximum Concentration (OAQPS)
AAM
Annual Arithmetic Mean (OAQPS)
ADL
Analytical Detection Limit (AOAC)
CQAM
Calendar Quarter Arithmetic Mean (OAQPS)
CRDL
Contract Required Detection Limit (CLP)
CRQL
Contract Required Quantitation Limit (CLP)
DL
Detection Limit (APHA)
DL
Detection Limit (AREAL)
DL
Detection Limit (ASTM)
DL
Detection Limit (EAD)
DL
Detection Limit (EMSLC)
DL
Detection Limit (OSW)
DL
Detection Limit (USGS)
EDL
Estimated Detection Limit (APHA)
EDL
Estimated Detection Limit (ASTM)
EDL
Estimated Detection Limit (EAD)
EDL
Estimated Detection Limit (EMSLC)
EDL
Estimated Detection Limit (ODW)
EDL
Estimated Detection Limit (USGS)
EIDL
Estimated Instrument Detection Limit (OSW)
EL
Effluent Limit (EAD)
EMDL
Estimated Method Detection Limit (EMSLC)
EMPC
Estimated Maximum Possible Concentration (CLP)
EQL
Estimated Quantitation Limit (OSW)
IDL
Instrument Detection Limit (APHA)
LDL
Lower Detection Limit (AREAL)
LL
Lower Limit (USGS)
LLD
Lower Limit of Detection (APHA)
LLD
Lower Limit of Detection (ASTM)
LLD
Lower Limit of Detection (OAQPS)
LLD
Lower Limit of Detection (OSW)
LLM
Lower Limit of Measurement (ASTM)
LLOD
Limit of Detection (EMSLR)
LOC
Limit of Concentration (ASTM)
LOD
Limit of Detection (ACS)
LOD
Limit of Detection (AREAL)
LOD
Limit of Detection (ASTM)
LOD
Limit of Detection (EMSLR)
LOD
Limit of Detection (IUPAC)
LOD
Limit of Detection (NOAA)
LOEL
Lowest Observed Effect Level (HECD)
LOQ
Limit of Quantitation (ACS)
LOQ
Limit of Quantitation (APHA)
99
-------
LOQ Limit of Quantitation (ERLD)
LOS Limit of Sensitivity (APHA)
LTL Lower Threshold Limit (EAD)
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 (EAD)
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)
MIDL Minimum Detectable Level (EMSLC)
ML Minimum Level (EAD)
MQL Method Quantification Limit (OSW)
OCR Optimum Concentration Range (APHA)
ODP 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)
SENS 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
DICHRO
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
Colorimetnc 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
HPLCIR 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
INCUB 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 Nessler Tube
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
TOCIR 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
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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
40CFR403JB
40CFR413_02
49FR49793
52FR25690
54FR5746
55FR42067
55FR47990
56FR1470
56FR2420
56FR3526
56FR7849
56FR30266
506_6-90
9240J0-0XFS
ACQUIRE
AIRjQAJHANDBOOK
AOAC_METHODS
APHA_METHODS
AREAL_METHODS
AREAL_METHODS_2
ASTMJL01
ASTMJL02
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
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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_ I
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)
HSWA^A 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
CCWEJNWW
CCWE_WW
CERCLAJ01
CERCLAJ02A
CERCLA_RAD
CERCLA_RQ
CFR116_4
CFR117_3
CFRI41
CFR 141_40
CFRI43
CFR26LVIII
CFR264JX
CFR268_32
CFR268_41
CFR268_43
CFR302_4
CFR302_4_B
CFR401J5
CFR401J6
CFR403_B
CFR413J32
CFR423_A
CHESAPEAKE
CLPJTCL
CONVENTION
CWAJ307
CWA_311
CWA_402
CWA_405
DWPL
EAD
FTC
GROUNDWATER
MICHIGAN
NESHAPS
NPAAQS-L
NPAAQS-S
NPDES
NPDWR_DIS
NPDWR_REQ
OAGJSRB
OZONE
P_POLLUTANT
P_PREVENT
RCRA_3004
RCRA_30I0
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 VIII 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 VIII (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
RCRAJP
RCRAJJ
RPAR
SARA_ 110
SARA_302
SARA_313
SARA_EHS
SARA_EPCRA
SARA_HSPL
SDWA
SDWA_ 1412
SDWAJ413
SDWR
SLUDGE
STORMWATER
TOXICJPOLL
no
WATERJRQ
WQC_FACUTE
WQC_FCHRON
WQC_MA CUTE
WQC_MCHRON
WQC_ORGNISM
WQC_ WA T_ORG
ORGANIZATION
4CS
AOAC
APHA
AREAL
ASDWA
ASTM
ATSDR
CAD
CAS
CEPPO
CLP
CSWG
EAD
EERF
EMSLC
EMSLR
ERD
ERLA
ERLD
ETD
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)
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 (continued)
GCD
USEPA Global Change Division, Office of Atmospheric and Indoor
Air Programs
HECD
USEPA Health and Ecological Criteria Division
ITD
USEPA Industrial Technology Division
IUPAC
International Union of Pure & Applied Chemistry
NIOSH
National Institute for Occupational Safety and Health
NIST
National Institute for Standards and Technology
NOAA
National Oceanographic and Atmospheric Administration
NTIS
National Technical Information Service
OAQPS
USEPA Pollutant Assessment Branch, Emission Standards Division
ODW
USEPA Office of Drinking Water
OHEA
USEPA Office of Health and Environmental Assessment
OPP
USEPA Office of Pollution Prevention
OST
USEPA Office of Science & Technology
OSW
USEPA Office of Solid Waste
OSWER
USEPA Office of Solid Waste and Emergency Response
OW
USEPA Office of Water
OWEC
USEPA Office of Wastewater Enforcement and Compliance
SRAB
USEPA Sludge Risk Assessment Branch, Health Effects Criteria
Division
STD
American Public Health Association, Standards Methods Publication
Office
USGS
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 ;organization
Ila#4=key ;list (regulatory) limit acronym
11#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
org#5=key
method#8=file
suffix#4=key
apparat#6=key
dla#4=key
dl#6.2:0=pos
units#6
mva#4=key
conc#6.2:0=pos
rec#3.0=pos
rsd#3.0=pos
note# 10
;CAS number
;organization
;method designation (- and . allowed)
;method suffix — frac-matrix-level
;apparatus used for analysis
;detection limit acronym
;numeric dectection limit
;units for 'dl' and 'cone'
.method validation acronym
jconcentration at which 'rec' measured
;method bias in as %recovery
;method precision as %SD
;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:
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-Dichloropropanoic acid"
" 1897456","Chlorothaloml"
"39300453","Dinocap"
"39300453","Karathane"
"39300453","Crotonic acid, 2-(l-methylheptyl)-4,6-dinitro phenyl ester"
casno#9=key ;CAS number
vendor# 12=key ; vendor of standard
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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