Official EU label nameGlossary entry 17015

MYRCENOL

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.

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Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:543-39-5

EC:208-843-8

Ingredient index records:

MYRCENOL

Cosmetic functions: FRAGRANCE

2-Methyl-6-methylene-7-octen-2-ol

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1 matched or reported name

MYRCENOL

Regulatory evidence across markets

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

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 543-39-5

CAS 543-39-5PubChem CID 10975

Myrcenol

Myrcenol is a monoterpenoid that is oct-7-en-2-ol substituted by a methyl group at position 2 and a methylidene group at position 6 respectively. It has a role as a fragrance and a plant metabolite. It is a monoterpenoid and a tertiary alcohol. — ChEBI

IUPAC name: 2-methyl-6-methylideneoct-7-en-2-ol

Molecular formula: C10H18O
Molecular weight: 154.25 g/mol
Exact mass: 154.135765193 Da
XLogP3: 3.0
Topological polar surface area: 20.2 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

2-Methyl-6-methylene-7-octen-2-ol3-Methylene-7-methyl-1-octen-7-ol7-OCTEN-2-OL, 2-METHYL-6-METHYLENE-7-hydroxy-7-methyl-3-methylene-1-octene7-methyl-3-methylene-1-octen-7-olX4XS5MYJ20MYRCENOL 50CHEBI:87529

12 more reported names

RefChem:160360208-843-82-Methyl-6-methyleneoct-7-en-2-ol7-octen-2-ol, 2-methyl-6-methylene7-octen-2-ol,2-methyl-6-methyleneEINECS 208-843-8UNII-X4XS5MYJ20BRN 17444742-methyl-6-methylene-oct-7-en-2-olEC 208-843-84-01-00-02280 (Beilstein Handbook Reference)DB-284378

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External database identifiers

ChEBI:CHEBI:87529
EPA DTXSID:DTXSID5027192
PubMed:20548795
PubMed:20141876
PubMed:18640191
PubMed:17558535
PubMed:16569037

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 assessments FDA Global Substance Registration System ILO/WHO International Chemical Safety Cards Japan NITE-CHRIP NIOSH Pocket Guide to Chemical Hazards OECD eChemPortal US 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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