Official EU label nameGlossary entry 5170
CAMPHOR
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 4 of 13 indexed market datasets: 3 country records and 1 EU Annex records. Every result and evidence gap is listed below.
Markets checked
13
Markets with evidence
4
Evidence gaps
9
Resolved identifiers
8
Resolved substance identity
CAS:464-49-376-22-221368-68-3464-48-2
EC:207-355-2200-945-0244-350-4207-354-7
Ingredient index records:
CAMPHOR
Ph. Eur. name: camphora
Cosmetic functions: DENATURANT, FRAGRANCE, PLASTICISER
1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone; Bornan-2-one
6 matched or reported names
CAMPHORcamphorcamphoraCamphorBornan-2-one; 1,7,7-Trimethylbi- cyclo[2.2.1]- 2-heptanoneCamphor Bornan-2-one; 1,7,7- Trimethylbi-cyclo[2.2.1]-2- heptanone CAS No. 76-22-2/ 21368-68-3/ 464-49-3/ 464-48-2
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 | Restricted | 1Open record 1 | Complete annex dataset Regulation (EC) 1223/2009 consolidated to 1 May 2026 | Review every linked record and exact conditions. |
| 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 | Restricted | 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 | Restricted | 1Open record 1 | 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) | Review every linked record and exact conditions. |
| Saudi Arabia SA | Restricted | 1Open record 1 | Complete official list index SFDA live prohibited/restricted lists, snapshot 30 August 2026 | Review every linked record and exact conditions. |
No market rows match this filter.
Matching market records and conditions
Canada
Health Canada Cosmetic Ingredient Hotlist, 13 August 2025India
Cosmetics Rules 2020 plus current BIS IS 4707 parts (1:2020, 2:2025, 3:2025, 4:2022)Saudi Arabia
SFDA live prohibited/restricted lists, snapshot 30 August 2026Exact Annex II–VI evidence
Annex IIIentry 331
Open full regulatory recordCamphor
Restrictions: The presence of the substance shall be indicated in the list of ingredients referred to in Article 19(1), point (g), when its concentration exceeds: — 0,001 % in leave-on products — 0,01 % in rinse-off products.
Chemical identity and properties
CAS 21368-68-3CAS 76-22-2PubChem CID 2537
Camphor
Camphor is a cyclic monoterpene ketone that is bornane bearing an oxo substituent at position 2. A naturally occurring monoterpenoid. It has a role as a plant metabolite. It is a bornane monoterpenoid and a cyclic monoterpene ketone. — ChEBI
- IUPAC name
- 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- Molecular formula
- C10H16O
- Molecular weight
- 152.23 g/mol
- Exact mass
- 152.120115130 Da
- XLogP3
- 2.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
76-22-2DL-Camphor2-CamphanoneBornan-2-one2-BornanoneAlphanonKampferLaurel camphor
16 more reported names
1,7,7-Trimethylnorcamphor2-CamphononeMatricaria camphorSYNTHETIC CAMPHOR1,7,7-Trimethylbicyclo[2.2.1]-2-heptanoneBornane, 2-oxo-Japan camphorHuile de camphre2-Kamfanon2-Keto-1,7,7-trimethylnorcamphaneCamphorwoodFEMA No. 2230Camphor laurelLaurus camphoraNatural camphorNorcamphor, 1,7,7-trimethyl-
External database identifiers
- ChEBI:CHEBI:36773
- ChEMBL:CHEMBL15768
- EPA DTXSID:DTXSID5030955
- PubMed:38000518
- PubMed:29723517
- PubMed:29655911
- PubMed:29445768
- PubMed:27633901
- PubMed:25636489
- PubMed:24704097
- PubMed:23100682
- PubMed:23085655
- PubMed:23081929
- PubMed:23025188
- PubMed:23016323
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 464-48-2PubChem CID 444294
Camphor, (-)-
(S)-camphor is the S-enantiomer of camphor. It is an enantiomer of a (R)-camphor. — ChEBI
- IUPAC name
- (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- Molecular formula
- C10H16O
- Molecular weight
- 152.23 g/mol
- Exact mass
- 152.120115130 Da
- XLogP3
- 2.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
(-)-Camphorl-Camphor(1S)-(-)-Camphor(S)-camphor(-)-Bornan-2-one(1S)-camphor()-bornan-2-one(1S,4S)-(-)-CAMPHOR
16 more reported names
CAMPHOR, L-Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S,4S)-CAMPHOR, (L)-CAMPHOR L-FORM [MI](S)-(-)-CAMPHOR213N3S8275Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1S,4S)-CHEBI:15397NSC-26351(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-onel-(-)-Camphor(1S,4S)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one(1S,4S)-4,7,7-trimethylbicyclo(2.2.1)heptan-3-one(1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-onelCamphorMeihei Mousse
External database identifiers
- ChEBI:CHEBI:15397
- ChEMBL:CHEMBL2252949
- EPA DTXSID:DTXSID8022036
- PubMed:23828908
- PubMed:23625413
- PubMed:17268056
- PubMed:16192383
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 464-49-3PubChem CID 159055
D-Camphor
(R)-camphor is the (R)- enantiomer of camphor. It is an enantiomer of a (S)-camphor. — ChEBI
- IUPAC name
- (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- Molecular formula
- C10H16O
- Molecular weight
- 152.23 g/mol
- Exact mass
- 152.120115130 Da
- XLogP3
- 2.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
(R)-(+)-Camphor(R)-Camphor(1R)-(+)-CamphorD-(+)-CamphorAlcanforJapanese camphord-2-CamphanoneFormosa camphor
16 more reported names
Camphor, (+)-Camphor USPd-2-BornanoneCamphor, (1R,4R)-(+)-(1R,4R)-(+)-CAMPHORCHEBI:15396(1R,4R)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-oneRefChem:1082868(+)-Camphor(+)-Bornan-2-oneD(+)-Camphor(+)-2-Bornanone(1R,4R)-camphorCamphor (1R)Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R,4R)-camphor (natural)
External database identifiers
- ChEBI:CHEBI:15396
- EPA DTXSID:DTXSID4024721
- PubMed:21162008
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Additional authoritative substance research
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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