rel-4-Bromo-4a(2)-[(1R,4S)-2-fluoro-4-pentylcyclohexyl]-1,1a(2)-biphenyl

Modify Date: 2025-10-12 18:13:36

rel-4-Bromo-4a(2)-[(1R,4S)-2-fluoro-4-pentylcyclohexyl]-1,1a(2)-biphenyl Structure
rel-4-Bromo-4a(2)-[(1R,4S)-2-fluoro-4-pentylcyclohexyl]-1,1a(2)-biphenyl structure
 Common Name rel-4-Bromo-4a(2)-[(1R,4S)-2-fluoro-4-pentylcyclohexyl]-1,1a(2)-biphenyl
CAS Number 1171104-27-0 Molecular Weight 403.4
Density N/A Boiling Point N/A
Molecular Formula C23H28BrF Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-4-Bromo-4a(2)-[(1R,4S)-2-fluoro-4-pentylcyclohexyl]-1,1a(2)-biphenyl

 Chemical & Physical Properties

Molecular Formula C23H28BrF
Molecular Weight 403.4

 Preparation

CCCCCC1CCC(c2ccc(-c3ccc(Br)cc3)cc2)C(F)C1
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Chemsrc provides CAS#:1171104-27-0 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-4-Bromo-4a(2)-[(1R,4S)-2-fluoro-4-pentylcyclohexyl]-1,1a(2)-biphenyl>> amp version: rel-4-Bromo-4a(2)-[(1R,4S)-2-fluoro-4-pentylcyclohexyl]-1,1a(2)-biphenyl

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