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)- |