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CAS 68298-33-9

CAS 68298-33-9 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 68298-33-9

CAS 68298-33-9PubChem CID 109275

1,6,7,8-Tetrahydro-1,4,6,6,8,8-hexamethyl-as-indacen-3(2H)-one

IUPAC name: 1,4,6,6,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one

Molecular formula: C18H24O
Molecular weight: 256.4 g/mol
Exact mass: 256.182715385 Da
XLogP3: 4.9
Topological polar surface area: 17.1 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

UNII-71PUW8TX5QEINECS 269-556-171PUW8TX5Qas-Indacen-3(2H)-one, 1,6,7,8-tetrahydro-1,4,6,6,8,8-hexamethyl-1,4,6,6,8,8-Hexamethyl-as-hydrindacene-3-oneRefChem:735631,6,7,8-TETRAHYDRO-1,4,6,6,8,8-HEXAMETHYL-AS-INDACEN-3(2H)-ONE, (+-)-269-556-1

3 more reported names

1,4,6,6,8,8-hexamethyl-1,6,7,8-tetrahydro-as-indacen-3(2h)-oneBISFKEVJRXXYRM-UHFFFAOYSA-N1,6,7,8-TETRAHYDRO-1,4,6,6,8,8-HEXAMETHYL-AS-INDACEN-3(2H)-ONE, (+/-)-

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External database identifiers

EPA DTXSID:DTXSID10867565

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 68298-33-9

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CAS 68298-33-9 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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