1H-Inden-1-ol, 2-bromo-2,3-dihydro-, 1-acetate, (1R,2R)

Modify Date: 2024-04-03 09:47:03

1H-Inden-1-ol, 2-bromo-2,3-dihydro-, 1-acetate, (1R,2R) Structure
1H-Inden-1-ol, 2-bromo-2,3-dihydro-, 1-acetate, (1R,2R) structure
 Common Name 1H-Inden-1-ol, 2-bromo-2,3-dihydro-, 1-acetate, (1R,2R)
CAS Number 85354-34-3 Molecular Weight 255.10800
Density N/A Boiling Point N/A
Molecular Formula C11H11BrO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Inden-1-ol, 2-bromo-2,3-dihydro-, 1-acetate, (1R,2R)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H11BrO2
Molecular Weight 255.10800
Exact Mass 253.99400
PSA 26.30000
LogP 2.61040

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1H-Inden-1-ol, 2-bromo-2,3-dihydro-, acetate, (1R-trans)-
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Chemsrc provides CAS#:85354-34-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Inden-1-ol, 2-bromo-2,3-dihydro-, 1-acetate, (1R,2R)>> amp version: 1H-Inden-1-ol, 2-bromo-2,3-dihydro-, 1-acetate, (1R,2R)

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