Cyclobutaneacetaldehyde, 3-formyl-2,2-dimethyl-, (1R,3R)-rel- (9CI)

Modify Date: 2024-02-15 05:40:13

Cyclobutaneacetaldehyde, 3-formyl-2,2-dimethyl-, (1R,3R)-rel- (9CI) Structure
Cyclobutaneacetaldehyde, 3-formyl-2,2-dimethyl-, (1R,3R)-rel- (9CI) structure
Common Name Cyclobutaneacetaldehyde, 3-formyl-2,2-dimethyl-, (1R,3R)-rel- (9CI)
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

 Names

Name (1S,3S)-2,2-Dimethyl-3-(2-oxoethyl)cyclobutanecarbaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
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

 Synonyms

(1S,3S)-2,2-Dimethyl-3-(2-oxoethyl)cyclobutanecarbaldehyde
Cyclobutaneacetaldehyde, 3-formyl-2,2-dimethyl-, (1S,3S)-
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