benzene, 1-bromo-4-[(2S,3R,5S,6R)-2,3,5,6-tetrafluorocyclohexyl]-, rel-

Modify Date: 2025-09-16 08:34:58

benzene, 1-bromo-4-[(2S,3R,5S,6R)-2,3,5,6-tetrafluorocyclohexyl]-, rel- structure
 Common Name benzene, 1-bromo-4-[(2S,3R,5S,6R)-2,3,5,6-tetrafluorocyclohexyl]-, rel-
CAS Number 1609663-46-8 Molecular Weight 311.11
Density N/A Boiling Point N/A
Molecular Formula C12H11BrF4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name benzene, 1-bromo-4-[(2S,3R,5S,6R)-2,3,5,6-tetrafluorocyclohexyl]-, rel-

 Chemical & Physical Properties

Molecular Formula C12H11BrF4
Molecular Weight 311.11

 Preparation

FC1CC(F)C(F)C(c2ccc(Br)cc2)C1F
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Chemsrc provides CAS#:1609663-46-8 MSDS, density, melting point, boiling point, structure, etc. Its name is benzene, 1-bromo-4-[(2S,3R,5S,6R)-2,3,5,6-tetrafluorocyclohexyl]-, rel->> amp version: benzene, 1-bromo-4-[(2S,3R,5S,6R)-2,3,5,6-tetrafluorocyclohexyl]-, rel-

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