Industry hub · Commodity chemicals data provider
Commodity Chemicals Data Provider: Emissions, Inventories, Volumes and Properties
Datadory covers commodity chemicals data provider with
16
datasets
spanning
EEA European Industrial Emissions Portal (E-PRTR) , EPA Chemical Data Reporting (CDR) Database and EPA Toxics Release Inventory (TRI) Data .
Delivered daily, weekly, or hourly — your call.
16 datasets 8 publishers Delivery: API, files, or your warehouse. Daily, weekly, or hourly.
Frequently asked questions
Where can I find US chemical production volume data by site?
The EPA Chemical Data Reporting (CDR) Database is the only source of site-level US manufacture and import volumes: the 2024 cycle covers 8,650 chemicals with company/site/chemical records expressed in pounds, an ACTIVITY flag distinguishing domestic manufacture from imports, and worker-exposure ranges attached. It runs on a four-year cycle reaching back to 1986, and Datadory delivers it joined to facility coordinates and parent-company identifiers.
Is there facility-level toxic release data for the United States?
Yes - the EPA Toxics Release Inventory (TRI) logs annual facility x chemical x medium records for reporting years 1987-2024. Each row splits fugitive versus stack air releases, water discharges per receiving stream, underground injection by well class, and on-site landfill detail, with parent company names, NAICS codes and a carcinogen flag on the same record. File 1A of the 2024 national set alone carries 282 columns.
What about European chemical plant emissions data?
The EEA European Industrial Emissions Portal (E-PRTR) covers more than 60,000 industrial sites across EU27 plus Iceland, Liechtenstein, Norway, Switzerland, Serbia and Northern Ireland, with facility-level pollutant releases for 91 pollutants, off-site waste transfers and Large Combustion Plant energy inputs. Facility rows run 2007-2023, and every quantity carries a methodCode marking whether it was measured, calculated or estimated.
How many chemicals are on the TSCA Inventory?
The July 2026 snapshot lists 86,741 substances - 42,698 active and 44,043 inactive - with confidential identities appearing as accession-number placeholders. Pair it with CDR for volumes and EPA ChemView for linked health and safety studies, significant new use rules and premanufacture notices going back to roughly the 1970s.
Where do I get reliable physical and thermodynamic property data?
NIST Chemistry WebBook, Standard Reference Database 69, is the standard: over 7,000 compound thermochemistry records, reaction thermochemistry for more than 8,000 reactions, 33,000-plus mass spectra, 27,000-plus GC records, ion energetics for 16,000-plus compounds and full thermophysical surfaces for 74 fluids. Its six-column tables - Quantity, Value, Units, Method, Reference, Comment - keep the evaluation trail visible on every value.
Can I screen chemicals for hazard classifications across multiple regulators?
OECD eChemPortal aggregates 683,840 substance records and 1,136,073 endpoint records from 34 participating government databases including ECHA, US EPA, Canada and Japan, with 805,418 synonyms for name resolution. Records follow the IUCLID ENDPOINT_STUDY_RECORD structure, so GHS classifications and property endpoints arrive comparable across jurisdictions rather than buried in per-country portals.
Is there country-level chemical industry statistics outside the US and EU?
Yes. India publishes monthly product-wise chemical and petrochemical production through its Department of Chemicals and Petrochemicals - 71 consecutive monthly reports through April 2026 - plus annual Statistics at a Glance compendia and a directory of producing units with plant locations. PPAC covers the petroleum side with a 107-worksheet Ready Reckoner splitting refinery from fractionator output. VCI covers Germany with twelve statistical chapters updated monthly and an archive reaching to 1955.
Does any dataset support chemical process monitoring or anomaly detection work?
The Kaggle Chemical Process Monitoring Time-Series Dataset provides 777,600 rows of one-minute multivariate sensor readings from six simulated reactors across two operating regimes, 21 columns each, with gradual faults labeled for supervised evaluation. It is fully synthetic - which is the point: validate the detection pipeline on known ground truth before pointing it at proprietary plant historians.
How far back does commodity chemicals data go?
Deeper than most industrial categories: VCI's German archive starts in 1955, IFASTAT consumption series start in 1961, EIA naphtha feedstock series in 1983, TRI reporting years in 1987, CDR reporting cycles in 1986, and E-PRTR facility rows in 2007. The clocks are independent - four-year CDR rhythms against monthly German prints - and Datadory delivers them aligned to your calendar rather than theirs.
How is commodity chemicals data delivered?
By files, feeds, or straight into your warehouse - daily, weekly, or hourly, your call. Rows arrive typed with stable join keys and the complete field dictionary attached. Name the substances, CAS numbers, facilities, geographies or years you need and a scoped sample goes out first, sized to test in your own environment before anything recurring starts.