6-Oxabicyclo[3.1.0]hexan-2-ol,2-ethyl-1-pentyl-,(1R,2S,5R)-rel-(-)-(9CI) structure
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Common Name | 6-Oxabicyclo[3.1.0]hexan-2-ol,2-ethyl-1-pentyl-,(1R,2S,5R)-rel-(-)-(9CI) | ||
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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 |
Name | (1R,2S,5R)-2-Ethyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-ol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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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 |
(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)- |