2-(1-hydroxy-2-methylpropyl)cyclohexan-1-one

Names

[ CAS No. ]:
43108-68-5

[ Name ]:
2-(1-hydroxy-2-methylpropyl)cyclohexan-1-one

[Synonym ]:
2-(1-hydroxy-2-methylpropyl)cyclohexanone
2(1'-Hydroxy-2'-methylpropyl)cyclohexanon

Chemical & Physical Properties

[ Density]:
1.004g/cm3

[ Boiling Point ]:
273.2ºC at 760mmHg

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Flash Point ]:
114ºC

[ Exact Mass ]:
170.13100

[ PSA ]:
37.30000

[ LogP ]:
1.76260

[ Index of Refraction ]:
1.475


Related Compounds

  • 2-(1-hydroxy-2-methylpropyl)cyclohexan-1-one, anti isomer
  • 2-(1-hydroxy-2-methylpropyl)-6-methylcyclohexan-1-one
  • 2-(1-hydroxy-2-methylpropyl)cyclopent-2-en-1-one
  • 2-(1-hydroxy-4-trimethylsilylbut-2-enyl)cyclohexan-1-one
  • 2-[1-(2-hydroxyethoxy)hexyl]cyclohexan-1-one
  • 2-[1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl]cyclohex-2-en-1-one
  • 1-{[(Benzyloxy)carbonyl](methyl)amino}-3,3-difluorocyclobutane-1-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Amino-3-(4-{[(tert-butoxy)carbonyl]amino}-2-methoxyphenyl)-3-methylbutanoic acid
  • Phenol, 4-[[[2,6-dibromo-4-(2-phenyldiazenyl)phenyl]imino]methyl]-2-methoxy-6-(2-phenyldiazenyl)-
  • 2-(4,4-Difluorocyclohexyl)-1-methylpiperazine
  • rac-5-[(1R,3S)-3-amino-2,2-dimethylcyclopropyl]thiophene-2-carbonitrile
  • (2R)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3,3-dimethylbutanoic acid