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CAS 70851-60-4

CAS 70851-60-4 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 70851-60-4

CAS 70851-60-4PubChem CID 6437979

6,10,14-Hexadecatrien-3-ol, 3,7,11,15-tetramethyl-

IUPAC name: (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-3-ol

Molecular formula: C20H36O
Molecular weight: 292.5 g/mol
Exact mass: 292.276615768 Da
XLogP3: 6.7
Topological polar surface area: 20.2 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

Pseudo phytolDihydro geranyl linaloolEINECS 274-941-23,7,11,15-Tetramethyl-6,10,14-hexadecatrien-3-ol3,7,11,15-Hexadeca-6,10,14-trien-3-olRefChem:538384274-941-2SAHYANTVORDRQI-HQSZAHFGSA-N

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

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How CAS 70851-60-4 is used on this site

CAS 70851-60-4 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 70851-60-4 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.