2-(1-methylcyclobutyl)acetaldehyde

Names

[ CAS No. ]:
1849285-72-8

[ Name ]:
2-(1-methylcyclobutyl)acetaldehyde

[Synonym ]:
Cyclobutaneacetaldehyde, 1-methyl-
(1-Methylcyclobutyl)acetaldehyde

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
146.5±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H12O

[ Molecular Weight ]:
112.170

[ Flash Point ]:
31.6±7.8 °C

[ Exact Mass ]:
112.088814

[ LogP ]:
1.85

[ Vapour Pressure ]:
4.6±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.437

Related Compounds

  • (2S)-2-[(1-methylcyclobutyl)oxycarbonylamino]-3-phenylpropanoic acid
  • 4-bromo-2-(1-methylcyclobutyl)pyridine
  • 2-(1-vinylcyclooctyl)acetaldehyde
  • 2-(1-cyclohexenyl)acetaldehyde oxime
  • 2-(1-ethoxyethoxy)acetaldehyde
  • 2-(1-nitrocyclohexyl)acetaldehyde
  • 2-Methyl-4-(4-nitrobenzyl)-1,3-thiazole
  • 1-Methanesulfonylcyclopropan-1-amine
  • N-Methylthiophen-2-amine hydrochloride
  • 4-bromo-N-cyclopropyl-2-(trifluoromethoxy)benzenesulfonamide
  • 2-(Furan-3-yl)cyclopropan-1-amine
  • 1-[5-(1,2-Benzoxazol-3-ylmethyl)-1,2,4-oxadiazol-3-yl]ethan-1-amine
  • 1-(2-Methyl-1-pyrrolidin-1-ylpropan-2-yl)imidazol-4-amine
  • 3-(4-(Isopropylsulfonyl)piperazin-1-yl)propanoic acid
  • (1R,5S)-1-(tert-Butoxycarbonylamino)-5-fluoro-3-azabicyclo[3.3.0]octane
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[4-(hydroxymethyl)phenyl]carbamoyl}propanoic acid
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