rel-(1R,4S,4aR,8bS)-2,3-Dibromo-1,4,4a,8b-tetrahydro-1,4-methanobiphenylene

Modify Date: 2024-09-03 22:50:39

rel-(1R,4S,4aR,8bS)-2,3-Dibromo-1,4,4a,8b-tetrahydro-1,4-methanobiphenylene structure
 Common Name rel-(1R,4S,4aR,8bS)-2,3-Dibromo-1,4,4a,8b-tetrahydro-1,4-methanobiphenylene
CAS Number 499774-50-4 Molecular Weight 326.03
Density N/A Boiling Point N/A
Molecular Formula C13H10Br2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,4S,4aR,8bS)-2,3-Dibromo-1,4,4a,8b-tetrahydro-1,4-methanobiphenylene

 Chemical & Physical Properties

Molecular Formula C13H10Br2
Molecular Weight 326.03

 Preparation

BrC1=C(Br)C2CC1C1c3ccccc3C21
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Chemsrc provides CAS#:499774-50-4 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,4S,4aR,8bS)-2,3-Dibromo-1,4,4a,8b-tetrahydro-1,4-methanobiphenylene>> amp version: rel-(1R,4S,4aR,8bS)-2,3-Dibromo-1,4,4a,8b-tetrahydro-1,4-methanobiphenylene

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