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CAS 68039-73-6

CAS 68039-73-6 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 68039-73-6

CAS 68039-73-6PubChem CID 107074

2-Butenoic acid, [1,1'-bicyclopentyl]-2-yl ester

IUPAC name: (2-cyclopentylcyclopentyl) but-2-enoate

Molecular formula: C14H22O2
Molecular weight: 222.32 g/mol
Exact mass: 222.161979940 Da
XLogP3: 4.3
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

2-Butenoic acid, (1,1'-bicyclopentyl)-2-yl ester2-Cyclopentylcyclopentyl crotonateEINECS 268-280-9RefChem:85983IBCFURUUOKXNFW-UHFFFAOYSA-N[1,1'-Bi(cyclopentan)]-2-yl but-2-enoate

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External database identifiers

EPA DTXSID:DTXSID80867451

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 68039-73-6

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How CAS 68039-73-6 is used on this site

CAS 68039-73-6 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 68039-73-6 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.