Cyclobutaneacetaldehyde, 3-formyl-2,2-dimethyl-, (1R,3R)-rel- (9CI) structure
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Common Name | Cyclobutaneacetaldehyde, 3-formyl-2,2-dimethyl-, (1R,3R)-rel- (9CI) | ||
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CAS Number | 552810-14-7 | Molecular Weight | 154.206 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 222.8±13.0 °C at 760 mmHg | |
Molecular Formula | C9H14O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 80.5±16.8 °C |
Name | (1S,3S)-2,2-Dimethyl-3-(2-oxoethyl)cyclobutanecarbaldehyde |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 222.8±13.0 °C at 760 mmHg |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.206 |
Flash Point | 80.5±16.8 °C |
Exact Mass | 154.099380 |
LogP | 1.20 |
Vapour Pressure | 0.1±0.4 mmHg at 25°C |
Index of Refraction | 1.494 |
(1S,3S)-2,2-Dimethyl-3-(2-oxoethyl)cyclobutanecarbaldehyde |
Cyclobutaneacetaldehyde, 3-formyl-2,2-dimethyl-, (1S,3S)- |