1-Pentalenol,2-(2,2-dimethylpropyl)-1,3a,4,5,6,6a-hexahydro-,(1R,3aS,6aS)-rel-(9CI) structure
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Common Name | 1-Pentalenol,2-(2,2-dimethylpropyl)-1,3a,4,5,6,6a-hexahydro-,(1R,3aS,6aS)-rel-(9CI) | ||
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CAS Number | 682811-45-6 | Molecular Weight | 194.313 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 281.5±9.0 °C at 760 mmHg | |
Molecular Formula | C13H22O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 115.1±11.0 °C |
Name | (1R,3aS,6aS)-2-(2,2-Dimethylpropyl)-1,3a,4,5,6,6a-hexahydro-1-pentalenol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 281.5±9.0 °C at 760 mmHg |
Molecular Formula | C13H22O |
Molecular Weight | 194.313 |
Flash Point | 115.1±11.0 °C |
Exact Mass | 194.167068 |
LogP | 3.75 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.510 |
(1R,3aS,6aS)-2-(2,2-Dimethylpropyl)-1,3a,4,5,6,6a-hexahydro-1-pentalenol |
1-Pentalenol, 2-(2,2-dimethylpropyl)-1,3a,4,5,6,6a-hexahydro-, (1R,3aS,6aS)- |