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CAS 92368-90-6

CAS 92368-90-6 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 92368-90-6

CAS 92368-90-6PubChem CID 64916

2-Benzylheptan-1-ol

IUPAC name: 2-benzylheptan-1-ol

Molecular formula: C14H22O
Molecular weight: 206.32 g/mol
Exact mass: 206.167065321 Da
XLogP3: 4.3
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-BenzylheptanolBenzenepropanol, beta-pentyl-JASMOL 613148RefChem:465691296-229-0Amyl hydrocinnamyl alcoholBenzenepropanol, .beta.-pentyl-EINECS 296-229-0

7 more reported names

alpha-Pentyl-hydrocinnamic alcohol2-benzyl heptanolUNII-344745V05R1-HEPTANOL, 2-BENZYL-3-PHENYL-2-PENTYLPROPANOLCGMOOAUESLSUKM-UHFFFAOYSA-N(+/-)-2-BENZYLHEPTANOL

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External database identifiers

EPA DTXSID:DTXSID20869095
PubMed:22037236

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

Records for CAS 92368-90-6

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How CAS 92368-90-6 is used on this site

CAS 92368-90-6 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 92368-90-6 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.