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CAS 68480-17-1

CAS 68480-17-1 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 68480-17-1

CAS 68480-17-1PubChem CID 109420

1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-pentanone

IUPAC name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one

Molecular formula: C14H24O
Molecular weight: 208.34 g/mol
Exact mass: 208.182715385 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

Dihydromethyl-alpha-ionone3-Pentanone, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-4PH8D3YJETRefChem:133873270-894-7BRN 32607881-(2,6,6-Trimethyl-2-cyclohexen-1-yl)pentan-3-oneEINECS 270-894-7

4 more reported names

UNII-4PH8D3YJET4-07-00-00267 (Beilstein Handbook Reference)KUZMAEUMYSXKOU-UHFFFAOYSA-NDIHYDROMETHYL-.ALPHA.-IONONE

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External database identifiers

EPA DTXSID:DTXSID80867698

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 68480-17-1

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How CAS 68480-17-1 is used on this site

CAS 68480-17-1 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 68480-17-1 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.