1-[1-(4-Chlorophenyl)cyclobutyl]ethanone

Names

[ CAS No. ]:
84467-20-9

[ Name ]:
1-[1-(4-Chlorophenyl)cyclobutyl]ethanone

[Synonym ]:
Ethanone, 1-[1-(4-chlorophenyl)cyclobutyl]-
1-[1-(4-Chlorophenyl)cyclobutyl]ethanone
MFCD09903965

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
299.3±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H13ClO

[ Molecular Weight ]:
208.684

[ Flash Point ]:
162.6±16.5 °C

[ Exact Mass ]:
208.065491

[ LogP ]:
2.98

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.557

Related Compounds

  • 2-bromo-1-[1-(4-chlorophenyl)cyclobutyl]ethanone
  • 1-[1-(4-chlorophenyl)cyclobutyl]-2-(oxetan-3-ylidene)ethanone
  • 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine-d7 hydrochloride
  • 1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutan-1-amine-d7
  • 1-[1-(4-Chlorophenyl)cyclobutyl]methanamine
  • 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-one
  • (9H-fluoren-9-yl)methyl 9-(aminomethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate
  • (9H-fluoren-9-yl)methyl 7-(aminomethyl)-9-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate
  • 2-(3-Amino-6-methylthian-3-yl)acetic acid
  • N-({3-azabicyclo[4.1.0]heptan-7-yl}methyl)-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • 2-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-hydroxybenzoic acid
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]pent-4-yne-1-sulfonamide
  • 1-(azetidin-3-yl)-N-[(4,4-dimethylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-amine
  • 4-Ethyl-3-(2-methylpyrrolidin-1-yl)cyclohexan-1-one
  • 4-tert-butyl-3-(5-methyl-1H-pyrazol-1-yl)cyclohexan-1-ol
  • N-{[5-(aminomethyl)oxolan-3-yl]methyl}-1-(azetidin-3-yl)-1H-pyrazol-5-amine
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