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CAS 79-89-0

CAS 79-89-0 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 79-89-0

CAS 79-89-0PubChem CID 97996

3-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one

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

Molecular formula: C14H22O
Molecular weight: 206.32 g/mol
Exact mass: 206.167065321 Da
XLogP3: 3.3
Topological polar surface area: 17.1 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

RefChem:94765Isomethyl-?-ionone3-Buten-2-one, 3-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-NSSHGPBKKVJJMM-UHFFFAOYSA-N4-(2,6,6-trimethylcyclohex-1-en-1-yl)-3-methylbut-3-en-2-one

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External database identifiers

EPA DTXSID:DTXSID0052544

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 79-89-0

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How CAS 79-89-0 is used on this site

CAS 79-89-0 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.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 79-89-0 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.