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CAS 58102-02-6

CAS 58102-02-6 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 58102-02-6

CAS 58102-02-6PubChem CID 93952

3-Butenal, 2-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-

IUPAC name: 2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enal

Molecular formula: C14H22O
Molecular weight: 206.32 g/mol
Exact mass: 206.167065321 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

2-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-butenalEINECS 261-121-4RefChem:93284261-121-4tobacco butenalDB-3035162-methyl-4-(2,6,6-trimethyl-2-cyclohexenyl)-3-butenal

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External database identifiers

EPA DTXSID:DTXSID70866675

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 58102-02-6 is used on this site

CAS 58102-02-6 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 58102-02-6 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.