Cyclobutanol, 1-ethynyl-2-methyl-2-(1-propenyl)-, [1alpha,2beta(E)]- (9CI) structure
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Common Name | Cyclobutanol, 1-ethynyl-2-methyl-2-(1-propenyl)-, [1alpha,2beta(E)]- (9CI) | ||
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CAS Number | 114058-98-9 | Molecular Weight | 150.218 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 170.1±39.0 °C at 760 mmHg | |
Molecular Formula | C10H14O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 61.1±20.1 °C |
Name | (1S,2S)-1-Ethynyl-2-methyl-2-[(1E)-1-propen-1-yl]cyclobutanol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 170.1±39.0 °C at 760 mmHg |
Molecular Formula | C10H14O |
Molecular Weight | 150.218 |
Flash Point | 61.1±20.1 °C |
Exact Mass | 150.104462 |
LogP | 2.26 |
Vapour Pressure | 0.5±0.7 mmHg at 25°C |
Index of Refraction | 1.512 |
(1S,2S)-1-Ethynyl-2-methyl-2-[(1E)-1-propen-1-yl]cyclobutanol |
Cyclobutanol, 1-ethynyl-2-methyl-2-[(1E)-1-propen-1-yl]-, (1S,2S)- |