6-Oxabicyclo[3.1.0]hexan-2-ol,3-bromo-, DL- (8CI)

Modify Date: 2025-09-24 12:07:51

6-Oxabicyclo[3.1.0]hexan-2-ol,3-bromo-, DL- (8CI) Structure
6-Oxabicyclo[3.1.0]hexan-2-ol,3-bromo-, DL- (8CI) structure
 Common Name 6-Oxabicyclo[3.1.0]hexan-2-ol,3-bromo-, DL- (8CI)
CAS Number 16326-27-5 Molecular Weight 179.01200
Density 1.991g/cm3 Boiling Point 272.9ºC at 760 mmHg
Molecular Formula C5H7BrO2 Melting Point N/A
MSDS N/A Flash Point 118.8ºC

 Names

Name 3-bromo-6-oxabicyclo[3.1.0]hexan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.991g/cm3
Boiling Point 272.9ºC at 760 mmHg
Molecular Formula C5H7BrO2
Molecular Weight 179.01200
Flash Point 118.8ºC
Exact Mass 177.96300
PSA 32.76000
LogP 0.28190
Vapour Pressure 0.000764mmHg at 25°C
Index of Refraction 1.632

 Synonyms

D,L-1.2-Anhydro-4-brom-<1.2.3/4>-cyclopentan-1.2.3-triol
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Chemsrc provides CAS#:16326-27-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Oxabicyclo[3.1.0]hexan-2-ol,3-bromo-, DL- (8CI)>> amp version: 6-Oxabicyclo[3.1.0]hexan-2-ol,3-bromo-, DL- (8CI)

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