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) | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| 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 |
| (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)- |