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InventoryRef 7449915/10/2010

BISABOLOL

(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-dimeth…

BISABOLOL is listed in the EU CosIng inventory, but no direct annex records are linked on this page yet.

Regulatory evidence by market

No rule for this ingredient has been imported for any of the 13 markets tracked here.

That describes this inventory, not the law. No imported rule is not evidence that an ingredient is permitted: a rule may exist under another name or identifier, or in a dataset not yet imported here.

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, (-)-
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
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.

Inventory details for BISABOLOL

INCI name

BISABOLOL

INN name

levomenol

Description

(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)

Record provenance

Inventory reference
74499
Imported identity
BISABOLOL
Source update
15/10/2010
European Commission CosIng source notes

Key data

CAS
515-69-5 / 23089-26-1
EC
208-205-9 / 245-423-3
Restriction
Function
FRAGRANCE
Imparting an odour or taste. Creating a perceivable pleasant smell and/or masking a bad smell.
SKIN CONDITIONING
Maintaining the skin in good condition.
SOOTHING
Lightening discomfort of the skin or of the scalp.

Official EU ingredient-name evidence

The ingredient name exactly matches the official 2025 EU glossary of common ingredient names.

Ingredients with overlapping formulation functions

Additional official and scientific sources

11 external databases to check this identity in

How BISABOLOL appears in the CosIng inventory

The CosIng inventory lists BISABOLOL as a cosmetic ingredient and this page links it to 0 annex records. The inventory entry captures names and identifiers, while the annex records show where the substance is prohibited, restricted or positively listed in EU cosmetics law.

BISABOLOL is also tagged with 3 cosmetic functions in the official data. Function labels describe intended use, but they do not replace regulatory review of linked annex records before formulation or labelling work.

Frequently asked questions

BISABOLOL is listed in the EU CosIng ingredient inventory with no direct annex restriction records linked at this time. Absence of an annex link does not guarantee unrestricted use — always verify against the current official CosIng database before formulating.

According to the EU CosIng inventory, BISABOLOL carries the following function designation(s):

CAS 515-69-5 / 23089-26-1 may appear across multiple EU annex records. Viewing the CAS lookup page shows all Annex II–VI entries sharing this identifier, which is useful for identifying cross-annex regulatory status of the same chemical substance.

Use the INCI Checker to screen a full ingredient list across selected markets, or compare this substance across all supported market datasets.

Source note for BISABOLOL

This page reproduces the CosIng inventory entry for BISABOLOL from public European Commission cosmetic ingredient materials and shows linked identifiers even when no direct annex match is currently attached.

Use this inventory page to research BISABOLOL and compare linked records, but verify restrictions and legal status against the current official source text and law before making regulatory decisions.

Tools & next steps

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