1,3-Cyclooctanediol, 2-methylene-, (1R,3S)-rel- (9CI) structure
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Common Name | 1,3-Cyclooctanediol, 2-methylene-, (1R,3S)-rel- (9CI) | ||
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CAS Number | 664987-43-3 | Molecular Weight | 156.222 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 285.7±40.0 °C at 760 mmHg | |
Molecular Formula | C9H16O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 136.4±21.9 °C |
Name | (1R,3S)-2-Methylene-1,3-cyclooctanediol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 285.7±40.0 °C at 760 mmHg |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.222 |
Flash Point | 136.4±21.9 °C |
Exact Mass | 156.115036 |
LogP | 1.20 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.501 |
1,3-Cyclooctanediol, 2-methylene-, (1R,3S)- |
(1R,3S)-2-Methylene-1,3-cyclooctanediol |