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CAS 95-41-0

CAS 95-41-0 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 95-41-0

CAS 95-41-0PubChem CID 66768

2-Hexyl-2-cyclopenten-1-one

IUPAC name: 2-hexylcyclopent-2-en-1-one

Molecular formula: C11H18O
Molecular weight: 166.26 g/mol
Exact mass: 166.135765193 Da
XLogP3: 3.5
Topological polar surface area: 17.1 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

Dihydroisojasmone2-Hexylcyclopent-2-enone2-Hexyl-2-cyclopentenone2-Cyclopenten-1-one, 2-hexyl-FEMA No. 3552NSC-78462RefChem:472908202-417-5

16 more reported names

Dihydro-isojasmone2-n-Hexyl-2-cyclopenten-1-oneUNII-VSY2Y3L5M0EINECS 202-417-5VSY2Y3L5M0NSC 78462BRN 19315704-07-00-00230 (Beilstein Handbook Reference)2-n-hexyl-2-cyclopentenone2-HEXYL-1-CYCLOPENTEN-3-ONE2-n-hexyl-cyclopentenoneISOJASMONE [FHFI]WLN: L5V BUTJ B62-hexyl-cyclopent-2-en-1-oneVS-08620CS-0335931

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External database identifiers

EPA DTXSID:DTXSID3052640

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 95-41-0

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CAS 95-41-0 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.

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