Cyclopentaneethanol, 2-hydroxy--ba--(methoxymethoxy)-, (1S,2S)- (9CI) structure
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Common Name | Cyclopentaneethanol, 2-hydroxy--ba--(methoxymethoxy)-, (1S,2S)- (9CI) | ||
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CAS Number | 642454-30-6 | Molecular Weight | 190.237 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 306.0±17.0 °C at 760 mmHg | |
Molecular Formula | C9H18O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 138.9±20.9 °C |
Name | (1S,2S)-2-[(1S)-2-Hydroxy-1-(methoxymethoxy)ethyl]cyclopentanol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 306.0±17.0 °C at 760 mmHg |
Molecular Formula | C9H18O4 |
Molecular Weight | 190.237 |
Flash Point | 138.9±20.9 °C |
Exact Mass | 190.120514 |
LogP | -0.41 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.497 |
Cyclopentaneethanol, 2-hydroxy-β-(methoxymethoxy)-, (βS,1S,2S)- |
(1S,2S)-2-[(1S)-2-Hydroxy-1-(methoxymethoxy)ethyl]cyclopentanol |