ADIPIC ACID DIHYDRAZIDE
This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.
Global evidence snapshot
The resolved identity has matching regulatory evidence in 1 of 13 indexed market datasets: 1 country records and 0 EU Annex records. Every result and evidence gap is listed below.
A missing local match is not permission, approval or proof of safety. It means no strong identity match was resolved in that indexed dataset.
Resolved substance identity
Hexanedioic Acid Dihydrazine
Inventory restriction note: II/200
2 matched or reported names
Regulatory evidence in all 13 markets
Open each matched record for its scope, concentration, conditions, warnings and official source version.
Swipe or scroll horizontally to see dataset coverage and next actions.
| Market | Result | Records | Dataset | Meaning / next action |
|---|---|---|---|---|
| European Union EU | No local match | 0 | Complete annex dataset Regulation (EC) 1223/2009 consolidated to 1 May 2026 | No annex match only means that these five annexes did not return a match; CosIng identity data and other EU obligations still need review. |
| Great Britain GB | No local match | 0 | Complete consolidated annex dataset GB retained Regulation 1223/2009 schedules, effective 15 August 2026 | No annex match is not approval and does not cover Northern Ireland, which follows the applicable EU framework. |
| Canada CA | Prohibited | 1Open record 1 | Complete Hotlist snapshot Health Canada Cosmetic Ingredient Hotlist, 13 August 2025 | Review every linked record and exact conditions. |
| New Zealand NZ | No local match | 0 | Complete schedules dataset Cosmetic Products Group Standard schedules effective 1 January 2026 | The searchable spreadsheet is an aid; the legal Group Standard and incorporated notices remain authoritative. |
| ASEAN ASEAN | No local match | 0 | Complete regional annex dataset ASEAN Cosmetic Directive annexes 2026-1, 22 June 2026 | Regional annex coverage does not replace member-state implementation dates, notifications or national deviations. |
| China CN | No local match | 0 | Complete prohibited catalogues plus official-source workflow NMPA 2021 banned catalogues plus dynamic IECIC List I/List II system current since 2025 | IECIC listing is not blanket approval; absence may require the new cosmetic ingredient route, and restrictions are checked separately. |
| Japan JP | No local match | 0 | Complete Standards appendices dataset MHLW Standards for Cosmetics official English source and Japanese amendments checked for the imported snapshot | The Japanese text and subsequent notices are canonical; no local match is not a product-compliance conclusion. |
| South Korea KR | No local match | 0 | Complete current appendix dataset MFDS Notice 2026-19, effective 18 March 2026 | Korean source wording is canonical and other positive lists/notices may still apply to the formulation. |
| United States US | No local match | 0 | Complete enumerated federal ingredient rules eCFR Title 21 issue date 27 August 2026 | FDA has no general approved-cosmetic-ingredient catalogue; absence from these sections is not approval or proof of safety. |
| Australia AU | No local match | 0 | Complete cosmetic-relevant Poisons Standard subset plus official workflow Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026 | An AICIS Inventory match is not cosmetic approval; no Inventory match can indicate a new, exempted, reported or confidential introduction. |
| Brazil BR | No local match | 0 | Complete prohibited dataset plus current restricted-list workflow ANVISA RDC 1.029/2026 and RDC 1.030/2026, published 15 June 2026 | RDC 1.030/2026 amends rather than replaces the prohibited baseline, and the second restricted-list revision was still under consultation in July 2026. |
| India IN | No local match | 0 | Complete current Part 2 dataset plus official workflow for Parts 1, 3 and 4 Cosmetics Rules 2020 plus current BIS IS 4707 parts (1:2020, 2:2025, 3:2025, 4:2022) | The standards are separate controlled publications; absence from a locally indexed excerpt is not permission. |
| Saudi Arabia SA | No local match | 0 | Complete official list index SFDA live prohibited/restricted lists, snapshot 30 August 2026 | No list match is not permission; Gulf/SFDA product, claim, notification and technical requirements still apply. |
Matching market records and conditions
Chemical identity and properties
Adipic Dihydrazide
- IUPAC name
- hexanedihydrazide
- Molecular formula
- C6H14N4O2
- Molecular weight
- 174.20 g/mol
- Exact mass
- 174.11167570 Da
- XLogP3
- -2.1
- Topological polar surface area
- 110.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL3185968
- EPA DTXSID:DTXSID0044361
- PubMed:22132154
- PubMed:17848981
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Physical Description: Dry Powder; Dry Powder; Large Crystals; Liquid; Large Crystals; Liquid Source: EPA Chemical Data Reporting (CDR)
- Note: This chemical does not meet GHS hazard criteria for 4.2% (119 of 2828) of reports. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H317 (18.7%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H411 (86.5%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, P391, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 2828 reports by companies from 19 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 119 of 2828 reports by companies.; There are 18 notifications provided by 2709 of 2828 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: NITE-CMC
- GHS Hazard Statements: H320: Causes eye irritation [Warning Serious eye damage/eye irritation]; H361: Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]; H400: Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]; H410: Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard] Source: NITE-CMC
- Precautionary Statement Codes: P203, P264+P265, P273, P280, P305+P351+P338, P318, P337+P317, P391, P405, and P501 (click each P-code to see the statement) Source: NITE-CMC
- Cosmetic Ingredient Review Conclusion: The CIR Expert Panel concludes that the available data are insufficient to support the safety of Adipic Acid Dihydrazide as used in cosmetic products. Source: Cosmetic Ingredient Review (CIR)
- Cosmetic Ingredient Review Finding(s): The available data are insufficient to support safety, but the ingredient is not used Source: Cosmetic Ingredient Review (CIR)
- Consumer Uses: Hardener Source: EPA Chemical Data Reporting (CDR)
- Industry Uses: Monomers; Other; Binder; Hardener; Not Known or Reasonably Ascertainable Source: EPA Chemical Data Reporting (CDR)
- Cosmetic Ingredient Review Link: CIR ingredient: Adipic Acid Dihydrazide Source: Cosmetic Ingredient Review (CIR)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | No exact record | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Maleic Hydrazide
- IUPAC name
- 1,2-dihydropyridazine-3,6-dione
- Molecular formula
- C4H4N2O2
- Molecular weight
- 112.09 g/mol
- Exact mass
- 112.027277375 Da
- XLogP3
- -0.8
- Topological polar surface area
- 58.2 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:81771
- ChEMBL:CHEMBL1489913
- EPA DTXSID:DTXSID9020792
- PubMed:25028461
- PubMed:18758103
- PubMed:18376580
- PubMed:16915827
- PubMed:15225073
- PubMed:14737342
- PubMed:11574726
- PubMed:11370715
- PubMed:8687997
- PubMed:4725
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: Decomposes (NTP, 1992) Source: CAMEO Chemicals
- Color/Form: Crystals from water Source: Hazardous Substances Data Bank (HSDB)
- Color/Form: COLORLESS CRYSTALLINE SOLID Source: Hazardous Substances Data Bank (HSDB)
- Density: 1.6 at 77 °F (USCG, 1999) - Denser than water; will sink Source: CAMEO Chemicals
- Density: 1.60 at 25 °C Source: Hazardous Substances Data Bank (HSDB)
- Density: 1.6 @25 °C Source: PAC Chemical Database, U.S. Department of Energy
- Dissociation Constants: pKa = 5.62 at 20 °C Source: Hazardous Substances Data Bank (HSDB)
- Flash Point: 572 °F (300 °C) (Closed cup) Source: Hazardous Substances Data Bank (HSDB)
- LogP: log Kow= -0.68 pH = 5; -1.96 at pH = 7; -2.41 at pH = 9 Source: Hazardous Substances Data Bank (HSDB)
- Melting Point: greater than 572 °F (decomposes) (NTP, 1992) Source: CAMEO Chemicals
- Melting Point: 298-300 °C Source: Hazardous Substances Data Bank (HSDB)
- Odor: Odorless Source: Hazardous Substances Data Bank (HSDB)
- Physical Description: Maleic hydrazide is an odorless white solid. Sinks in water. (USCG, 1999) Source: CAMEO Chemicals
- Physical Description: Colorless, crystalline solid; [HSDB] White solid; Formulated as emulsifiable concentrate and soluble concentrate (liquid and solid); [Reference #1] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Solubility: less than 0.1 mg/mL at 68 °F (NTP, 1992) Source: CAMEO Chemicals
- Solubility: Solubility at 25 °C: water 0.6%, ethanol 0.1%, DMF 2.4% /Technical maleic hydrazide/ Source: Hazardous Substances Data Bank (HSDB)
- Solubility: Solubility in water at 25 °C, 300,000 mg/L at 20 °C and 340,000 mg/L at 25 °C /Maleic hydrazide potassium salt/ Source: Hazardous Substances Data Bank (HSDB)
- Solubility: Solubility in water at 25 °C, 200 g/kg /Maleic hydrazide sodium salt/ Source: Hazardous Substances Data Bank (HSDB)
- Solubility: Slightly sol in hot alcohol, more sol in hot water Source: Hazardous Substances Data Bank (HSDB)
- Solubility: SOL IN AQ ALKALI & CERTAIN ORG BASES Source: Hazardous Substances Data Bank (HSDB)
- Solubility: Sol @ 25 °C in acetone, 1000 ppm; water, 6000 ppm; dimethylformamide, 20400 ppm; dimethyl sulfoxide, 90000 ppm; xylene <1000 ppm Source: Hazardous Substances Data Bank (HSDB)
- Solubility: In water, 4,507 mg/L at 25 °C Source: Hazardous Substances Data Bank (HSDB)
- Vapor Pressure: 0.00000277 [mmHg] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Vapor Pressure: 7.5X10-8 mm Hg at 25 °C Source: Hazardous Substances Data Bank (HSDB)
- IARC Carcinogenic Agent: Maleic hydrazide Source: International Agency for Research on Cancer (IARC)
- IARC Carcinogenic Classes: Group 3: Not classifiable as to its carcinogenicity to humans Source: International Agency for Research on Cancer (IARC)
- IARC Monographs: Volume 4: (1974) Some Aromatic Amines, Hydrazine and Related Substances, N-Nitroso Compounds and Miscellaneous Alkylating Agents; Volume Sup 7: Overall Evaluations of Carcinogenicity: An Updating of IARC Monographs Volumes 1 to 42, 1987; 440 pages; ISBN 92-832-1411-0 (out of print) Source: International Agency for Research on Cancer (IARC)
- Publication Year: 1987 Source: International Agency for Research on Cancer (IARC)
- Evaluation Year: 1987 Source: International Agency for Research on Cancer (IARC)
- Carcinogen Classification: 3, not classifiable as to its carcinogenicity to humans. (L135) Source: Toxin and Toxin Target Database (T3DB)
- First Aid: EYES: First check the victim for contact lenses and remove if present. Flush victim's eyes with water or normal saline solution for 20 to 30 minutes while simultaneously calling a hospital or poison control center. Do not put any ointments, oils, or medication in the victim's eyes without specific instructions from a physician. IMMEDIATELY transport the victim after flushing eyes to a hospital even if no symptoms (such as redness or irritation) develop.; SKIN: IMMEDIATELY flood affected skin with water while removing and isolating all contaminated clothing. Gently wash all affected skin areas thoroughly with soap and water. If symptoms such as redness or irritation develop, IMMEDIATELY call a physician and be prepared to transport the victim to a hospital for treatment.; INHALATION: IMMEDIATELY leave the contaminated area; take deep breaths of fresh air. If symptoms (such as wheezing, coughing, shortness of breath, or burning in the mouth, throat, or chest) develop, call a physician and be prepared to transport the victim to a hospital. Provide proper respiratory protection to rescuers entering an unknown atmosphere. Whenever possible, Self-Contained Breathing Apparatus (SCBA) shou Source: CAMEO Chemicals
- Note: This chemical does not meet GHS hazard criteria for 42.5% (34 of 80) of reports. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H315 (57.5%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (57.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (56.2%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]; H341 (56.2%): Suspected of causing genetic defects [Warning Germ cell mutagenicity] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P203, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 80 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 34 of 80 reports by companies.; There are 6 notifications provided by 46 of 80 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory. Source: European Chemicals Agency (ECHA)
- Target Organs: Urinary Source: EPA Integrated Risk Information System (IRIS)
- Environmental Bioconcentration: An estimated BCF of 3 was calculated for maleic hydrazide(SRC), using a log Kow of -1.96 (1) and a regression-derived equation(2). According to a classification scheme(3), this BCF suggests the potential for bioconcentration in aquatic organisms is low(SRC). Source: Hazardous Substances Data Bank (HSDB)
- Environmental Fate: TERRESTRIAL FATE: Based on a classification scheme(1), measured Koc values of 264 for a clay soil, and 23 for a sandy loam(2), indicate that maleic hydrazide is expected to have very high to moderate mobility in soil. Maleic hydrazide exists in equilibrium with its tautomer 6-hydroxy-3(2H)-pyridazinone that has a pKa of 5.62(2), which indicates that this compound will primarily exist as an anion in moist soils and anions do not volatilize. The neutral species of maleic hydrazide is not expected to volatilize based on a Henry's Law constant of 8.1X10-9 atm-cu m/mole(2). Maleic hydrazide is not expected to volatilize from dry soils(SRC) based on a vapor pressure of 7.5X10-8 mm Hg at 25 °C(2). Biodegradation has been shown to be an important environmental fate process for maleic hydrazide in soils(2). The half-life of maleic hydrazide was reported as 2-3 days in a sandy loam used for growing potatoes, 6 days in a turfed sandy loam, and 7 days in a tobacco growing loam(2). Source: Hazardous Substances Data Bank (HSDB)
- Environmental Fate: AQUATIC FATE: Based on a classification scheme(1), measured Koc values of 264 for a clay soil, and 23 for a sandy loam(3), indicates that maleic hydrazide is not expected to adsorb to suspended solids and sediment(SRC). Maleic hydrazide exists in equilibrium with its tautomer 6-hydroxy-3(2H)-pyridazinone that has a pKa of 5.62(2), which indicates that this compound will primarily exist as an anion in water and anions do not volatilize. The neutral species of maleic hydrazide is not expected to volatilize based on a Henry's Law constant of 8.1X10-9 atm-cu m/mole(3). According to a classification scheme(4), an estimated BCF of 3(SRC), from a log Kow of -1.96(3) and a regression-derived equation(5), suggests the potential for bioconcentration in aquatic organisms is low(SRC). Maleic hydrazide is stable to hydrolysis, but may undergo photochemical decomposition in sunlit surface waters(6). Maleic hydrazide (as the potassium salt) was irradiated with simulated sunlight in aqueous solutions at pH 5, 7 and 9 with calculated half-lives of 58, 58 and 34 days, respectively(6). The major product was maleate(6). Based on the rapid rate of biodegradation in soil(7), maleic hydrazide is expected Source: Hazardous Substances Data Bank (HSDB)
- Environmental Fate: ATMOSPHERIC FATE: According to a model of gas/particle partitioning of semivolatile organic compounds in the atmosphere(1), maleic hydrazide, which has a vapor pressure of 7.5X10-8 mm Hg at 25 °C(2), is expected to exist primarily in the particulate phase. Particulate-phase maleic hydrazide may be removed from the air by wet and dry deposition(SRC). Although maleic hydrazide absorbs light greater than 290 nm and photolyzes in aqueous solution(3), it exists primarily in the particulate phase in the atmosphere and it is unclear whether direct photolysis will be an important environmental fate process(SRC). Source: Hazardous Substances Data Bank (HSDB)
- Sources/Uses: Used as a herbicide and plant growth inhibitor, e.g., to control sucker growth on tobacco and to inhibit sprouting of potatoes and onions; [HSDB] A plant growth regulator and herbicide used to control sprouting of potatoes and onions, suckers in tobacco, and weeds, grasses, and trees in and along turf, ornamentals, public easements, and industrial and commercial land; [Reference #1] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Industrial Processes with risk of exposure: Farming (Pesticides) [Category: Industry] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Uses: For maleic hydrazide (USEPA/OPP Pesticide Code: 051501) ACTIVE products with label matches. /SRP: Registered for use in the U.S. but approved pesticide uses may change periodically and so federal, state and local authorities must be consulted for currently approved uses./ Source: Hazardous Substances Data Bank (HSDB)
- Uses: Experimentally in horticulture and agriculture. ...In synthesis of pyridazine. Source: Hazardous Substances Data Bank (HSDB)
- Uses: Post-harvest sprouting inhibitor; weed control; sugar content stabilizer in beets. Source: Hazardous Substances Data Bank (HSDB)
- Uses: Use as over-the-top foliar spray Source: Hazardous Substances Data Bank (HSDB)
- Uses: For more Uses (Complete) data for MALEIC HYDRAZIDE (13 total), please visit the HSDB record page. Source: Hazardous Substances Data Bank (HSDB)
- Uses: This is a man-made compound that is used as a pesticide. Source: Toxin and Toxin Target Database (T3DB)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Isoniazid
Isoniazide is a carbohydrazide obtained by formal condensation between pyridine-4-carboxylic acid and hydrazine. It has a role as an antitubercular agent and a drug allergen. It is functionally related to an isonicotinic acid. — ChEBI
- IUPAC name
- pyridine-4-carbohydrazide
- Molecular formula
- C6H7N3O
- Molecular weight
- 137.14 g/mol
- Exact mass
- 137.058911855 Da
- XLogP3
- -0.7
- Topological polar surface area
- 68.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Additional authoritative substance research
These source-specific lookups can add hazard, toxicology, identity and assessment context. A link is a research route, not a claim that the source contains an exact record.
Cosmetic Ingredient Review safety assessments
Expert Panel conclusions, assessed ingredient groups, use conditions, dates and report documents
Independent expert review considered by FDA; not a government approval or binding market rule
Research this identityFDA Global Substance Registration System
UNII identifiers, preferred names, substance types, codes and public substance relationships
Identity registry only; UNII availability does not imply FDA review or approval
Research this identityILO/WHO International Chemical Safety Cards
Hazards, symptoms, first aid, storage, incompatibilities and physical properties for covered chemicals
International occupational chemical-safety reference; not cosmetic-use approval
Research this identityJapan NITE-CHRIP
Chemical identity, Japanese and foreign legal lists, GHS hazards and exposure-related information
Chemical-management evidence; cosmetic status remains governed by the applicable MHLW standard and market rules
Research this identityNIOSH Pocket Guide to Chemical Hazards
REL, PEL, IDLH, properties, exposure routes, symptoms, target organs, first aid and measurement methods for covered workplace chemicals
US occupational-health guidance and limits; not a cosmetic ingredient decision
Research this identityOECD eChemPortal
Gateway to authority-owned physical-property, fate, ecotoxicity, toxicity, exposure and GHS records
Discovery gateway; each linked authority remains responsible for its data
Research this identityUS EPA CompTox CTX APIs
DTXSID identity, experimental and predicted properties, toxicity, bioactivity, exposure and environmental data
Scientific and computational evidence; predictions must remain labelled and do not determine cosmetic legality
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Official source and scope
Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.
Open official Decision