6-Oxabicyclo[3.1.0]hexan-2-ol,2-ethyl-1-pentyl-,(1R,2S,5R)-rel-(-)-(9CI)

Modify Date: 2025-08-26 08:52:38

6-Oxabicyclo[3.1.0]hexan-2-ol,2-ethyl-1-pentyl-,(1R,2S,5R)-rel-(-)-(9CI) Structure
6-Oxabicyclo[3.1.0]hexan-2-ol,2-ethyl-1-pentyl-,(1R,2S,5R)-rel-(-)-(9CI) structure
 Common Name 6-Oxabicyclo[3.1.0]hexan-2-ol,2-ethyl-1-pentyl-,(1R,2S,5R)-rel-(-)-(9CI)
CAS Number 596101-07-4 Molecular Weight 198.302
Density 1.0±0.1 g/cm3 Boiling Point 264.8±8.0 °C at 760 mmHg
Molecular Formula C12H22O2 Melting Point N/A
MSDS N/A Flash Point 96.1±12.7 °C

 Names

Name (1R,2S,5R)-2-Ethyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 264.8±8.0 °C at 760 mmHg
Molecular Formula C12H22O2
Molecular Weight 198.302
Flash Point 96.1±12.7 °C
Exact Mass 198.161987
LogP 2.70
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.498

 Synonyms

(1R,2S,5R)-2-Ethyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-ol
6-Oxabicyclo[3.1.0]hexan-2-ol, 2-ethyl-1-pentyl-, (1R,2S,5R)-
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Chemsrc provides CAS#:596101-07-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Oxabicyclo[3.1.0]hexan-2-ol,2-ethyl-1-pentyl-,(1R,2S,5R)-rel-(-)-(9CI)>> amp version: 6-Oxabicyclo[3.1.0]hexan-2-ol,2-ethyl-1-pentyl-,(1R,2S,5R)-rel-(-)-(9CI)

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