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CAS 13144-88-2

CAS 13144-88-2 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 13144-88-2

CAS 13144-88-2PubChem CID 83177

1-(2,4,4,5,5-Pentamethyl-1-cyclopenten-1-yl)ethan-1-one

IUPAC name: 1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethanone

Molecular formula: C12H20O
Molecular weight: 180.29 g/mol
Exact mass: 180.151415257 Da
XLogP3: 2.8
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:592429236-080-0Ethanone, 1-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)-1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene1-(2,4,4,5,5-pentamethylcyclopent-1-en-1-yl)ethan-1-one2-Acetyl-1,3,3,4,4-pentamethylcyclopenteneEINECS 236-080-01-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)-ethanone; Methyl 2,4,4,5,5-Pentamethyl-1-cyclopenten-1-yl Ketone

2 more reported names

LLCMOZBDJDCWLT-UHFFFAOYSA-NDB-286905

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External database identifiers

EPA DTXSID:DTXSID9065362

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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CAS 13144-88-2 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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