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CAS 28788-68-3

CAS 28788-68-3 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 28788-68-3

CAS 28788-68-3PubChem CID 2782563

Perfluorocyclohexylmethanol

IUPAC name: (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanol

Molecular formula: C7H3F11O
Molecular weight: 312.08 g/mol
Exact mass: 312.00082450 Da
XLogP3: 2.9
Topological polar surface area: 20.2 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 12
Covalent units: 1
Defined stereocentres: 0

Also known as

(Perfluorocyclohexyl)methanolFiflow 1458V0T4VPX7OCyclohexanemethanol, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-alpha,alpha-Dihydroperfluorocyclohexylcarbinolalpha,alpha-Dihydroperfluorocyclohexane carbinol.ALPHA.,.ALPHA.-DIHYDROPERFLUOROCYCLOHEXANE CARBINOL.ALPHA.,.ALPHA.-DIHYDROPERFLUOROCYCLOHEXYLCARBINOL

8 more reported names

1,2,2,3,3,4,4,5,5,6,6-UNDECAFLUOROCYCLOHEXANEMETHANOLRefChem:860242PERFLUOROCYCLOHEXYLMETHANOL [INCI]671-708-0(undecafluorocyclohexyl)methanolUNII-8V0T4VPX7O(Hydroxymethyl)perfluorocyclohexaneFS-4856

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External database identifiers

EPA DTXSID:DTXSID30182964

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 28788-68-3 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 28788-68-3 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.