CosIng Checker
CosIng Checker
EU cosmetic ingredients, restrictions and safety
Login
RestrictedBinding ruleSAOriginal is EnglishOfficial-source import checked

2,6,6-Trimethylbi- cyclo[3.1.1]hept- 2-ene (alpha-Pinene); 6,6-Dimethyl- 2-methylenebicyclo [3.1.1]heptane (beta- Pinene) (see note 41)

Listed by the Saudi Food and Drug Authority as restricted in cosmetic products; open the cited detail for the current conditions.

All Saudi Arabia recordsOpen ingredient profileCompare all marketsOpen official source

Regulatory decision and full conditions

Status
Restricted
Legal role
Binding rule
Regulatory summary
Listed by the Saudi Food and Drug Authority as restricted in cosmetic products; open the cited detail for the current conditions.
Conditions and restrictions
If this row does not reproduce conditions, open the cited official detail because omission does not mean unrestricted use. Open the cited source and apply the market-wide requirements below.

Substance identity

Official source name
2,6,6-Trimethylbi- cyclo[3.1.1]hept- 2-ene (alpha-Pinene); 6,6-Dimethyl- 2-methylenebicyclo [3.1.1]heptane (beta- Pinene) (see note 41)
CAS
80-56-8; 7785-70-8; 127-91-3; 18172-67-3
EC
201-291-9
Identity mapping
cas_number
Linked ingredient
PINENE
Search this identity across the siteCAS 80-56-8CAS 7785-70-8CAS 127-91-3CAS 18172-67-3EC 201-291-9

Linked CosIng identity data

Names and aliases

PINENE

CosIng description: Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-

Recorded cosmetic function: ANTIFOAMING, FRAGRANCE

Function pages:ANTIFOAMING, FRAGRANCE

View the complete ingredient profile

Cross-market snapshot for this identity

Exact linked records currently present in this site. An absent market means no imported exact match, not permission to use the substance.

2 market datasets
PubChem 2D chemical structure for CAS 127-91-3
CAS 127-91-3PubChem CID 14896

Verified chemistry for CAS 127-91-3

Beta-Pinene

IUPAC name
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
Molecular formula
C10H16
Molecular weight
136.23 g/mol
Exact mass
136.125200510 Da
Monoisotopic mass
136.125200510 Da
XLogP3
3.1
Topological polar surface area
0.0 Ų
Molecular complexity
176.0
Formal charge
0
Hydrogen-bond donors
0
Hydrogen-bond acceptors
0
Rotatable bonds
0
Heavy atoms
10
Covalent units
1

Names and synonyms reported to PubChem

Nopinene2(10)-PineneTerbentheneTerebenthene6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptanePin-2(10)-enePseudopinenNopinen
16 more reported names
PINENE, BETARosemarelBicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-CHEBI:500256,6-Dimethyl-2-methylenebicyclo(3.1.1)heptaneBicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-6,6-Dimethyl-2-methylene-bicyclo(3.1.1)heptane6,6-dimethyl-2-methylidenebicyclo(3.1.1)heptaneRefChem:56036,6-dimethyl-4-methylidenebicyclo(3.1.1)heptane204-872-5245-424-94MS8VHZ1HJFEMA No. 2903Pseudopinene.beta.-Pinene
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
External database identifiers
Advanced structure statistics
Defined atom stereocentres
0
Undefined atom stereocentres
2
Defined bond stereocentres
0
Undefined bond stereocentres
0
3D pharmacophore features
2
3D rings
1
3D hydrophobes
1
3D acceptor features
0
3D donor features
0
3D anionic centres
0
3D cationic centres
0
3D conformers
2
Effective 3D rotors
0.8
Machine-readable structure identifiers
SMILES
CC1(C2CCC(=C)C1C2)C
InChI
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3
InChIKey
WTARULDDTDQWMU-UHFFFAOYSA-N

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match14896

Attributed physical-property, hazard, environmental and use annotations.

  • Note: This chemical does not meet GHS hazard criteria for 0.1% (3 of 2276) of reports. Source: European Chemicals Agency (ECHA)
  • Signal: Danger Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H226 (99.7%): Flammable liquid and vapor [Warning Flammable liquids]; H304 (99.7%): May be fatal if swallowed and enters airways [Danger Aspiration hazard]; H315 (81.9%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (97.5%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H400 (26.1%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]; H410 (30.2%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P210, P233, P240, P241, P242, P243, P261, P264, P272, P273, P280, P301+P316, P302+P352, P303+P361+P353, P321, P331, P332+P317, P333+P317, P362+P364, P370+P378, P391, P403+P235, 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 2276 reports by companies from 38 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 3 of 2276 reports by companies.; There are 37 notifications provided by 2273 of 2276 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: Danger Source: NITE-CMC
  • GHS Hazard Statements: H226: Flammable liquid and vapor [Warning Flammable liquids]; H304: May be fatal if swallowed and enters airways [Danger Aspiration hazard]; H315: Causes skin irritation [Warning Skin corrosion/irritation]; H317: May cause an allergic skin reaction [Warning Sensitization, Skin]; H331: Toxic if inhaled [Danger Acute toxicity, inhalation]; H335: May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: NITE-CMC
  • Precautionary Statement Codes: P210, P233, P240, P241, P242, P243, P261, P264, P271, P272, P280, P301+P316, P302+P352, P303+P361+P353, P304+P340, P316, P319, P321, P331, P332+P317, P333+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement) Source: NITE-CMC
  • Signal: Danger Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
  • GHS Hazard Statements: H304: May be fatal if swallowed and enters airways [Danger Aspiration hazard]; H315: Causes skin irritation [Warning Skin corrosion/irritation]; H317: May cause an allergic skin reaction [Warning Sensitization, Skin] Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
  • Precautionary Statement Codes: P261, P264, P272, P280, P301+P316, P302+P352, P321, P331, P332+P317, P333+P317, P362+P364, P405, and P501 (click each P-code to see the statement) Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
  • Environmental Bioconcentration: An estimated BCF of 320 was calculated in fish for beta-pinene(SRC), using a log Kow of 4.16(1) and a regression-derived equation(2). According to a classification scheme(3), this BCF suggests the potential for bioconcentration in aquatic organisms is high(SRC), provided the compound is not metabolized by the organism(SRC). Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Fate: TERRESTRIAL FATE: Based on a classification scheme(1), an estimated Koc value of 4,400(SRC), determined from a log Kow of 4.16(2) and a regression-derived equation(3), indicates that beta-pinene is expected to have slight mobility in soil(SRC). Volatilization of beta-pinene from moist soil surfaces is expected to be an important fate process(SRC) given an estimated Henry's Law constant of 0.16 atm-cu m/mole(SRC), using a fragment constant estimation method(4). However, adsorption to soil is expected to attenuate volatilization(SRC). beta-Pinene is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 2.93 mm Hg(5). Biodegradation data were not available(SRC, 2008). However, by analogy to alpha-pinene which reached 95% of its theoretical BOD using activated sludge in the Japanese MITI test(6), biodegradation may be an important environmental fate process for beta-pinene in soil(SRC). Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Fate: AQUATIC FATE: Based on a classification scheme(1), an estimated Koc value of 4,400(SRC), determined from a log Kow of 4.16(2) and a regression-derived equation(3), indicates that beta-pinene is expected to adsorb to suspended solids and sediment(SRC). Volatilization from water surfaces is expected(3) based upon an estimated Henry's Law constant of 0.16 atm-cu m/mole(SRC), developed using a fragment constant estimation method(4). Using this Henry's Law constant and an estimation method(3), volatilization half-lives for a model river and model lake are 3 hours and 5 days, respectively(SRC). However, volatilization from water surfaces is expected to be attenuated by adsorption to suspended solids and sediment in the water column. The estimated volatilization half-life from a model pond is 340 days if adsorption is considered(5). According to a classification scheme(6), an estimated BCF of 320(SRC), from its log Kow(2) and a regression-derived equation(7), suggests the potential for bioconcentration in aquatic organisms is high, provided the compound is not metabolized by the organism(SRC). beta-Pinene is not expected to undergo hydrolysis in the environment due to the lack of function 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), beta-pinene, which has a vapor pressure of 2.93 mm Hg at 25 °C(2), is expected to exist solely as a vapor in the ambient atmosphere. Vapor-phase beta-pinene is degraded in the atmosphere by reaction with photochemically-produced hydroxyl radicals(SRC); the half-life for this reaction in air is estimated to be 4.9 hours(SRC), calculated from its rate constant of 7.89X10-11 cu cm/molecule-sec at 25 °C(3). The rate constant for the vapor-phase reaction of beta-pinene with ozone has been estimated as 1.2X10-17 cu cm/molecule-sec at 25 °C(SRC) that was derived using a structure estimation method(3). This corresponds to an atmospheric half-life of about 23 hours at an atmospheric concentration of 7X10+11 ozone molecules per cu cm(4). beta-Pinene does not contain chromophores that absorb at wavelengths >290 nm(5) and therefore is not expected to be susceptible to direct photolysis by sunlight(SRC). Source: Hazardous Substances Data Bank (HSDB)

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
SourceResultChecked
NIH PubChem PUG-ViewExact match2026-08-31

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.

PubChem 2D chemical structure for CAS 18172-67-3
CAS 18172-67-3PubChem CID 440967

Verified chemistry for CAS 18172-67-3

(-)-beta-Pinene

IUPAC name
(1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
Molecular formula
C10H16
Molecular weight
136.23 g/mol
Exact mass
136.125200510 Da
Monoisotopic mass
136.125200510 Da
XLogP3
3.1
Topological polar surface area
0.0 Ų
Molecular complexity
176.0
Formal charge
0
Hydrogen-bond donors
0
Hydrogen-bond acceptors
0
Rotatable bonds
0
Heavy atoms
10
Covalent units
1

Names and synonyms reported to PubChem

(-)-nopinene(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptaneBicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-AFN153A7SU(-)-(1S,5S)-beta-pineneCHEBI:28359FEMA NO. 2903, (-)-Bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-
16 more reported names
(1S,5S)-6,6-DIMETHYL-2-METHYLENEBICYCLO(3.1.1)HEPTANE(1S,5S)-6,6-dimethyl-2-methylidenebicyclo(3.1.1)heptaneI2-Pinene, (-)-RefChem:1049087242-060-2l-beta-Pinene(1S)-(-)-beta-Pinene(s)-beta-pinene(-)-b-Pinene(-)-Pin-2(10)-ene(-)-2(10)-PineneBicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-(1S)-(1)-beta-Pinene(1S,5S)-pin-2(10)-ene(S)-b-Pinene(1S,5S)-6,6-dimethyl-2-methylene-norpinane
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
External database identifiers
Advanced structure statistics
Defined atom stereocentres
2
Undefined atom stereocentres
0
Defined bond stereocentres
0
Undefined bond stereocentres
0
3D pharmacophore features
2
3D rings
1
3D hydrophobes
1
3D acceptor features
0
3D donor features
0
3D anionic centres
0
3D cationic centres
0
3D conformers
1
Effective 3D rotors
0.8
Machine-readable structure identifiers
SMILES
CC1([C@H]2CCC(=C)[C@@H]1C2)C
InChI
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1
InChIKey
WTARULDDTDQWMU-IUCAKERBSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 7785-70-8
CAS 7785-70-8PubChem CID 82227

Verified chemistry for CAS 7785-70-8

alpha-Pinene, (+)-

IUPAC name
(1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Molecular formula
C10H16
Molecular weight
136.23 g/mol
Exact mass
136.125200510 Da
Monoisotopic mass
136.125200510 Da
XLogP3
2.8
Topological polar surface area
0.0 Ų
Molecular complexity
186.0
Formal charge
0
Hydrogen-bond donors
0
Hydrogen-bond acceptors
0
Rotatable bonds
0
Heavy atoms
10
Covalent units
1

Names and synonyms reported to PubChem

(+)-alpha-Pinene(1R)-(+)-alpha-Pinene(+)-2-Pinened-.alpha.-Pinenealpha-Pinene(dextro)(1R)-alpha-Pinene(+)-Pin-2(3)-ene(+)-.alpha.-Pinene
16 more reported names
H6CM4TWH1W(1R,5R)-pin-2-eneBicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R,5R)-CCRIS 9059EINECS 232-087-8.ALPHA.-PINENE, D-(+)-3,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-2-ENE.ALPHA.-PINENE-(+)(1R)-.ALPHA.-PINENECHEBI:28261EC 232-087-8(R)-(+)-.ALPHA.-PINENE(+)-(1R)-.ALPHA.-PINENE(1R)-(+)-.ALPHA.-PINENEBicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, (1R)-Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, (1R,5R)-
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
External database identifiers
Advanced structure statistics
Defined atom stereocentres
2
Undefined atom stereocentres
0
Defined bond stereocentres
0
Undefined bond stereocentres
0
3D pharmacophore features
2
3D rings
1
3D hydrophobes
1
3D acceptor features
0
3D donor features
0
3D anionic centres
0
3D cationic centres
0
3D conformers
1
Effective 3D rotors
0.6
Machine-readable structure identifiers
SMILES
CC1=CC[C@@H]2C[C@H]1C2(C)C
InChI
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1
InChIKey
GRWFGVWFFZKLTI-RKDXNWHRSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 80-56-8
CAS 80-56-8PubChem CID 6654

Verified chemistry for CAS 80-56-8

(+-)-alpha-Pinene

Alpha-pinene is a pinene that is bicyclo[3.1.1]hept-2-ene substituted by methyl groups at positions 2, 6 and 6 respectively. It has a role as a plant metabolite. — ChEBI

IUPAC name
2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Molecular formula
C10H16
Molecular weight
136.23 g/mol
Exact mass
136.125200510 Da
Monoisotopic mass
136.125200510 Da
XLogP3
2.8
Topological polar surface area
0.0 Ų
Molecular complexity
186.0
Formal charge
0
Hydrogen-bond donors
0
Hydrogen-bond acceptors
0
Rotatable bonds
0
Heavy atoms
10
Covalent units
1

Names and synonyms reported to PubChem

ALPHA-PINENEAcintene Apin-2(3)-enealfa-PineneSylvapine APINENE, ALPHALeavo-95(+-)-2-pinene
16 more reported names
NSC-77272,6,6-Trimethylbicyclo(3.1.1)-2-hept-2-eneBicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-PC-500(TERPENE)FEMA No. 2902FEMA Number 29022,6,6-Trimethylbicyclo(3.1.1)hept-2-eneCHEBI:36740Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-PC-500RefChem:55294,6,6-trimethylbicyclo(3.1.1)hept-3-ene201-291-9219-445-9JPF3YI7O342-Pinene
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
External database identifiers
Advanced structure statistics
Defined atom stereocentres
0
Undefined atom stereocentres
2
Defined bond stereocentres
0
Undefined bond stereocentres
0
3D pharmacophore features
2
3D rings
1
3D hydrophobes
1
3D acceptor features
0
3D donor features
0
3D anionic centres
0
3D cationic centres
0
3D conformers
2
Effective 3D rotors
0.6
Machine-readable structure identifiers
SMILES
CC1=CCC2CC1C2(C)C
InChI
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3
InChIKey
GRWFGVWFFZKLTI-UHFFFAOYSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Official source and provenance

Registered source
Saudi SFDA prohibited and restricted ingredient lists
Source reference
SFDA restricted list, page 36, row 4
Source record ID
restricted-35-4
Source version
live-snapshot-2026-08-30
Source language
English
Translation status
Original is English
Snapshot checked
2026-08-30 05:18 UTC
Validation method
complete SFDA paginated HTML snapshot; strict page/row counts
SHA-256
ceb6cc636e6b1f4b3013f88ce0297217b49d6194342c6ece5c03b1e04256d71a

Registered dataset notes

Dataset coverage
Prohibited and restricted substances with CAS, EC and conditions
Authority note
Official SFDA dated lists; version and hash each release
Inspect the exact official sourceRegulator guidance

How this record fits the market dataset

2090
current Saudi Arabia records
364
records marked Restricted
2090
records from this source version
1991
market records with CAS identity

Status distribution

Prohibited: 1726Restricted: 364

Condition text is present on 0 of 2090 current records. An empty condition field is interpreted according to the record type above; it is never converted into an unrestricted-use claim.

Saudi Arabia market context

Complete official list index

Coverage version: SFDA live prohibited/restricted lists, snapshot 30 August 2026

Every page and entry in the public SFDA prohibited and restricted ingredient indexes; restricted detail pages remain the source for conditions.

Verification checklist

  1. Search names and CAS across both SFDA lists.
  2. Open the cited restricted-entry detail and apply every condition.
  3. Check current SFDA/GSO technical regulations and updates.
  4. Complete eCosma notification, label and responsible-party requirements.

Official market sources

Verification workflow and record completeness

Before using this result in a compliance decision

  1. Confirm that “2,6,6-Trimethylbi- cyclo[3.1.1]hept- 2-ene (alpha-Pinene); 6,6-Dimethyl- 2-methylenebicyclo [3.1.1]heptane (beta- Pinene) (see note 41)” and every CAS/EC identifier refer to the material in your supplier specification.
  2. Search names and CAS across both SFDA lists.
  3. Open the cited restricted-entry detail and apply every condition.
  4. Check current SFDA/GSO technical regulations and updates.
  5. Complete eCosma notification, label and responsible-party requirements.
  6. Document the source version and recheck the regulator before manufacture, notification or market placement.

Fields available in this record

  • Official substance nameAvailable
  • CASAvailable
  • ECAvailable
  • Separate condition textNot present in source row
  • Effective dateNot supplied
  • Snapshot hash and methodAvailable

Questions this page answers

This substance is not unrestricted: cosmetic use is subject to the conditions in the cited official record. Check product type, body area, concentration, purity and warning requirements before deciding whether a formulation is compliant.

If this row does not reproduce conditions, open the cited official detail because omission does not mean unrestricted use. No list match is not permission; Gulf/SFDA product, claim, notification and technical requirements still apply.

The record cites SFDA restricted list, page 36, row 4, source version live-snapshot-2026-08-30. Open the official source.

No. CAS helps resolve identity, but jurisdictions can classify the same substance differently and can apply different product scopes, limits, warnings and transition dates.

Stable citation

2,6,6-Trimethylbi- cyclo[3.1.1]hept- 2-ene (alpha-Pinene); 6,6-Dimethyl- 2-methylenebicyclo [3.1.1]heptane (beta- Pinene) (see note 41). SFDA restricted list, page 36, row 4. Saudi Arabia. Source version live-snapshot-2026-08-30. CosIng Checker regulatory record: https://cosingchecker.com/regulations/sa/records/11679/

Cite the regulator as the legal authority. This page is a structured evidence index and verification aid, not a substitute for the official text or professional legal assessment.

Interpretation and limits for Saudi Arabia

This substance is not unrestricted: cosmetic use is subject to the conditions in the cited official record.

Check product type, body area, concentration, purity and warning requirements before deciding whether a formulation is compliant.

How to interpret the legal role

The cited row forms part of a binding rule or legally incorporated list for this market.

Evidence on this page

  • Recorded outcome: Restricted
  • Legal role: Binding rule
  • Source version: live-snapshot-2026-08-30

What it does not prove

No list match is not permission; Gulf/SFDA product, claim, notification and technical requirements still apply.

Further authoritative substance research

These sources can add identity, safety, exposure or hazard context. A link is not evidence that the database contains this exact substance, and none of these sources overrides the market decision above.

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 identity at the source

FDA 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 identity at the source

ILO/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 identity at the source

Japan 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 identity at the source

NIOSH 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 identity at the source

OECD 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 identity at the source

US EPA CompTox CTX APIs

API key required for import

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

Research this identity at the source