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Official EU label nameGlossary entry 3508

BISABOLOL

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 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
4

Resolved substance identity

CAS:515-69-523089-26-1
EC:208-205-9245-423-3
Ingredient index records:
BISABOLOL
Cosmetic functions: FRAGRANCE, SKIN CONDITIONING, SOOTHING

(R*,R*)-.alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol; 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (theta,theta)-(+/-)-; 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (S-(theta,theta))- (levomenol)

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2 matched or reported names
BISABOLOLlevomenol

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name BISABOLOL.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 23089-26-1
CAS 23089-26-1PubChem CID 442343

Levomenol

(-)-alpha-Bisabolol is a sesquiterpenoid. — ChEBI

IUPAC name
(2S)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
Molecular formula
C15H26O
Molecular weight
222.37 g/mol
Exact mass
222.198365449 Da
XLogP3
3.8
Topological polar surface area
20.2 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
1
Covalent units
1
Defined stereocentres
2

Also known as

(-)-alpha-Bisabololalpha-(-)-BisabololLevomenolumKamilosan1-alpha-Bisabololalpha-Bisabolol, L-alpha-Bisabolol (-)-formUNII-24WE03BX2T
16 more reported names
24WE03BX2TCCRIS 9081EINECS 245-423-3Levomenolum [INN-Latin](-)-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (alphaS,1S)-Levomenolum (INN-Latin)LEVOMENOL (MART.)LEVOMENOL [MART.]LEVOMENOL (USP-RS)LEVOMENOL [USP-RS]3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (S-(theta,theta))-PurpleU BAOBAB FACERefChem:40862BISABOLOL, (-)-alphaalpha-BISABOLOL, (-)-
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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.

PubChem 2D chemical structure for CAS 515-69-5
CAS 515-69-5PubChem CID 1549992

Bisabolol

(+)-alpha-Bisabolol is a sesquiterpenoid. — ChEBI

IUPAC name
(2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
Molecular formula
C15H26O
Molecular weight
222.37 g/mol
Exact mass
222.198365449 Da
XLogP3
3.8
Topological polar surface area
20.2 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
1
Covalent units
1
Defined stereocentres
2

Also known as

36HQN158VC5-HEPTEN-2-OL, 6-METHYL-2-(4-METHYL-3-CYCLOHEXEN-1-YL)-3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (alphaR,1R)-rel-3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (R*,R*)-3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-penten-1-yl)-, (alphaR,1R)-rel-GZE Skincare OilBisabolol 0.5%RefChem:917307
16 more reported names
208-205-9alpha-Bisabolol(+)-alpha-BisabololD-alpha-Bisabolol(aR,1R)-a-Bisabolol(R)-6-Methyl-2-((R)-4-methylcyclohex-3-en-1-yl)hept-5-en-2-olrel-(R)-6-Methyl-2-((R)-4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol(+)-(1'R,2R)-alpha-BisabololEINECS 208-205-9DragosantolCamilol(AlphaR,1R)-Alpha-BisabololHydagen B.ALPHA.-BISABOLOL [MI]BISABOLA-1,12-DIEN-8-OL105S6I733Z
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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

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessmentsFDA Global Substance Registration SystemILO/WHO International Chemical Safety CardsJapan NITE-CHRIPNIOSH Pocket Guide to Chemical HazardsOECD eChemPortalUS EPA CompTox CTX APIs

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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.

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