5-Cyclooctene-1,2-diol, 3-methylene-, (1R,2S)-rel- (9CI) structure
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Common Name | 5-Cyclooctene-1,2-diol, 3-methylene-, (1R,2S)-rel- (9CI) | ||
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CAS Number | 728878-64-6 | Molecular Weight | 154.206 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 257.4±40.0 °C at 760 mmHg | |
Molecular Formula | C9H14O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 119.6±21.9 °C |
Name | (1R,2S,5Z)-3-Methylene-5-cyclooctene-1,2-diol |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 257.4±40.0 °C at 760 mmHg |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.206 |
Flash Point | 119.6±21.9 °C |
Exact Mass | 154.099380 |
LogP | 1.13 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.527 |
5-Cyclooctene-1,2-diol, 3-methylene-, (1R,2S,5Z)- |
(1R,2S,5Z)-3-Methylene-5-cyclooctene-1,2-diol |