ISF is an independent research institute within the University of Technology Sydney. They conduct trans-disciplinary, project-based research in line with their vision of creating positive change towards sustainable futures.

Non-confidential information on the manufacture, import, processing, and use of chemicals in commerce at national and regional levels Internet Archive URL: https://web.archive.org/web/*/https://epa.gov/chemical-data-reporting/2012-chemical-data-reporting-results

On this page, EPA has summarized key information from the 2012 Chemical Data Reporting effort, which is EPA's most recent CDR data. The Chemical Data Reporting (CDR) Rule, issued under the Toxic Substances Control Act (TSCA), requires manufacturers (including importers) to give EPA information on the chemicals they manufacture domestically or import into the United States. EPA uses the data to help assess the potential human health and environmental effects of these chemicals and makes the non-confidential business information it receives available to the public. Internet Archive URL: https://web.archive.org/web/*/https://epa.gov/chemical-data-reporting/2012-chemical-data-reporting-results

Aggregated Computational Toxicology Online Resource (ACToR) aggregates data from thousands of public sources on over 500,000 chemicals. It is is a database of environmental chemicals that is searchable by chemical name and other identifiers, and by chemical structure.

CPCat (Chemical and Product Categories) is a database containing information mapping more than 43,000 chemicals to a set of terms categorizing their usage or function. Internet Archive URL: https://web.archive.org/web/*/https://actor.epa.gov/cpcat/faces/download.xhtml

This tool is intended to aid individuals interested in learning more about chemicals that are manufactured or imported into the United States. Health and safety information on these chemicals, primarily in the form of paper documents, are routinely submitted by industry (manufacturers or importers of chemicals) to EPA under the Toxic Substances Control Act (TSCA). EPA is in the process of converting these documents into electronic form and making non-confidential versions of these documents accessible through this tool. The tool enables users to conduct both full text and metadata searches of these documents, and presents these as .pdf for viewing or downloading. The tool also queries existing EPA legacy database sources of chemical information and presents these data in a consistent format.

These files contain the publicly available data from the GHG Reporting Program for 2010. This data includes non-confidential data reported by facilities that directly emit GHGs. The files also contain non-confidential information reported by suppliers of fossil fuels and industrial gases. The files include data in both HTML (human readable) and XML format. For more information on the GHG Reporting Program and this data, please visit http://epa.gov/ghgreporting

The Database of Sources of Environmental Releases of Dioxin-like Compounds in the United States was developed by EPA to be a repository of certain specific chlorinated dibenzo-p-dioxin/dibenzofuran (CDD/CDF) emissions data from all known sources in the US. The database contains information that can be analyzed to track emissions of CDD/CDF over time, compare specific profiles between and among source categories, and develop source specific emission factors that can then be used to develop emission estimates.

The Drinking Water Treatability Database (TDB) presents referenced information on the control of contaminants in drinking water. It allows drinking water utilities, first responders to spills or emergencies, treatment process designers, research organizations, regulators and others to access referenced information gathered from thousands of literature sources on regulated and unregulated contaminants.

This tool to gives you access to greenhouse gas data reported to EPA by large facilities and suppliers in the United States through EPA's Greenhouse Gas Reporting Program. The tool allows you to view data in several formats including maps, tables, charts and graphs for individual facilities or groups of facilities. You can search the data set for individual facilities by name or location or filter the data set by state or county, industry sectors and sub-sectors, annual facility emission thresholds, and greenhouse gas type. For more information on the GHG Reporting Program and this data, please visit https://www.epa.gov/ghgreporting

From Website: The Greenhouse Gas Reporting Program (GHGRP) collects Greenhouse Gas (GHG) data from large emitting facilities, suppliers of fossil fuels and industrial gases that result in GHG emissions when used, and facilities that inject carbon dioxide underground. Type(s) of content in package: Includes data sets from the Greenhouse Gas Reporting Program of the US Environmental Protection Agency. Includes 2015 data highlights, facility level information, envirofacts, industrial profile, and miscellaneous sets of data. Internet Archive URL: https://web.archive.org/web/*/https://www.epa.gov/ghgreporting/

The High Production Volume Information System (HPVIS) provides access to select health and environmental effect information on chemicals that are manufactured in exceptionally large amounts.

The Human Exposure Database System (HEDS) provides public access to data sets, documents, and metadata from EPA on human exposure. It is primarily intended for scientists involved in human exposure studies or work requiring such data.

EPA?s Integrated Risk Information System (IRIS) is a compilation of electronic reports on specific substances found in the environment and their potential to cause human health effects.

ISF is an independent research institute within the University of Technology Sydney. They conduct trans-disciplinary, project-based research in line with their vision of creating positive change towards sustainable futures.

ISF is an independent research institute within the University of Technology Sydney. They conduct trans-disciplinary, project-based research in line with their vision of creating positive change towards sustainable futures.

ISF is an independent research institute within the University of Technology Sydney. They conduct trans-disciplinary, project-based research in line with their vision of creating positive change towards sustainable futures.

This feature class/shapefile represents Petroleum Terminals. Petroleum Terminals are used to provide storage of both crude oil and refined petroleum products. Data contains locational and other attribute information for operable bulk petroleum product terminals with a total bulk shell storage capacity of 50,000 barrels or more, and/or ability to receive volumes from tanker, barge, or pipeline. Geographical coverage includes the United States, U.S. Virgin Islands, Puerto Rico, Guam, and Northern Marina Islands. This update includes revalidation of 658 records, the addition of 10 new records and the removal of 47 records for a total of 2,302 terminals. 8 terminals were removed because it was confirmed that they no longer exist. 22 terminals were removed because they were confirmed as duplicate records. 17 terminals were merged with adjacent terminals. Domains for the TYPE and COMMODITY fields were standardized in the layer and added to the metadata.

Petroleum Refineries in the U.S.This feature layer, utilizing data from the Energy Information Administration (EIA), displays the locations of all the petroleum refineries in the U.S.  Per EIA , "Petroleum refineries change crude oil into petroleum products for use as fuels for transportation, heating, paving roads, and generating electricity and as feedstocks for making chemicals. Refining breaks crude oil down into its various components, which are then selectively reconfigured into new products. Petroleum refineries are complex and expensive industrial facilities. All refineries have three basic steps: separation, conversion and treatment.Chevron USA RefineryData currency: This cached Esri service is checked monthly for updates from its federal source (Petroleum Refineries)Data modification: None For more information, please visit: Oil and petroleum products explainedFor feedback: ArcGIScomNationalMaps@esri.comEnergy Information AdministrationPer EIA, "The U.S. Energy Information Administration (EIA) collects, analyzes, and disseminates independent and impartial energy information to promote sound policymaking, efficient markets, and public understanding of energy and its interaction with the economy and the environment."

Quick Stats is the National Agricultural Statistics Service's (NASS) online, self-service tool to access complete results from the 1997, 2002, 2007, and 2012 Censuses of Agriculture as well as the best source of NASS survey published estimates. The census collects data on all commodities produced on U.S. farms and ranches, as well as detailed information on expenses, income, and operator characteristics. The surveys that NASS conducts collect information on virtually every facet of U.S. agricultural production.

Quick Stats API is the programmatic interface to the National Agricultural Statistics Service's (NASS) online database containing results from the 1997, 2002, 2007, and 2012 Censuses of Agriculture as well as the best source of NASS survey published estimates. The census collects data on all commodities produced on U.S. farms and ranches, as well as detailed information on expenses, income, and operator characteristics. The surveys that NASS conducts collect information on virtually every facet of U.S. agricultural production.

TRI tracks the management of certain toxic chemicals that may pose a threat to human health and the environment. U.S. facilities in different industry sectors must report annually how much of each chemical is released to the environment and/or managed through recycling, energy recovery and treatment. (A "release" of a chemical means that it is emitted to the air or water, or placed in some type of land disposal.) The information submitted by facilities is compiled in the Toxics Release Inventory. https://www.epa.gov/toxics-release-inventory-tri-program/learn-about-toxics-release-inventory#What is the Toxics Release Inventory? Internet Archive URL: https://web.archive.org/web/*/https://iaspub.epa.gov/triexplorer/tri_release.chemical

This file contains a summary of the publicly available data from the GHG Reporting Program for 2010. This data includes non-confidential data reported by facilities that directly emit GHGs. The files also contain non-confidential information reported by suppliers of fossil fuels and industrial gases. This excel file contains the same information available in the Data Publication Tool. The file contains the most important, high-level information reported by direct emitters and suppliers and can be easily sorted to respond to many common queries. Please visit https://www.epa.gov/ghgreporting for more information on the data.

Toxics Release Inventory (TRI) Program - Chemical Hazard Information Profiles (CHIP) TRI-CHIP allows easy access to toxicity information from multiple data sources for chemicals in the TRI list. This downloadable Microsoft Access database allows you to customize searches across a single chemical, a set of specific chemicals or a TRI chemical category of interest. Use this dataset to (1) search toxicity information from multiple data sources for TRI chemicals; (2) use built-in queries to identify chemicals that meet quantitative toxicity criteria, such as lowest observed adverse effect levels (LOAEL) above a specified value; (3) identify all TRI chemicals associated with a critical adverse human health effect of interest; (4) print customized chemical toxicity profile reports; and (5) readily move in and out of websites containing additional chemical toxicity information. Health hazard information sources available for query are the Integrated Risk Information System (IRIS), EPA Office of Pesticide Programs Registration Documents (OPP), Agency for Toxic Substances and Disease Registry (ATSDR), California Environmental Protection Agency (Cal/EPA), National Toxicology Program - 12th Report on Carcinogens (NTP), International Agency for Research on Cancer (IARC), and TRI Federal Register Notices Internet Archive URL: https://web.archive.org/web/*/https://www.epa.gov/toxics-release-inventory-tri-program/tri-chemical-hazard-information-profiles

NIPER-535

The Toxicity Reference Database (ToxRefDB) contains approximately 30 years and $2 billion worth of animal studies. ToxRefDB allows scientists and the interested public to search and download thousands of animal toxicity testing results for hundreds of chemicals that were previously found only in paper documents. Currently, there are 474 chemicals in ToxRefDB, primarily the data rich pesticide active ingredients, but the number will continue to expand.