1-Cyclohexyl-1-butanol

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Names

[ CAS No. ]:
4352-42-5

[ Name ]:
1-Cyclohexyl-1-butanol

[Synonym ]:
1-CYCLOHEXYL-1-BUTANOL
EINECS 224-419-5
MFCD00019360
(1-Hydroxybutyl)cyclohexane
1-cyclohexylbutan-1-ol

Chemical & Physical Properties

[ Density]:
0,902 g/cm3

[ Boiling Point ]:
103-104°C 4mm

[ Molecular Formula ]:
C10H20O

[ Molecular Weight ]:
156.26500

[ Flash Point ]:
108°C

[ Exact Mass ]:
156.15100

[ PSA ]:
20.23000

[ LogP ]:
2.72770

[ Index of Refraction ]:
1.4660

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36/37/39

Related Compounds

  • 1-cyclohexyl-1-butanol
  • 1-Cyclohexyl-1,2,2,3,3-pentamethylguanidinium-tetraphenylborat
  • 1-cyclohexyl-1-(trimethylsilyl)methanol
  • 1-cyclohexyl-1-methyl-3-phenylthiourea
  • 1-Cyclohexyl-1-propanone oxime
  • 1-cyclohexyl-1-[dimethyl(phenyl)silyl]-3-methylbutan-1-ol
  • 5-(1,1-Dimethylethyl)-4-methoxy-1,3-benzenedicarbonitrile
  • 1-Ethyl-3-(4-fluorophenyl)-2,5-pyrrolidinedione
  • 2-[3-(Ethylcarbamoyl)phenyl]propanoic acid
  • 1-methyl-5-(4-methylpyrimidin-5-yl)-1H-pyrazole-4-carboxylic acid
  • 1,2-Dihydro-6-methyl-2-oxo-3-quinolinecarboxaldehyde 3-oxime
  • rac-benzyl (3R,4S)-3,4-dihydroxy-9-oxa-1-azaspiro[5.5]undecane-1-carboxylate
  • Tert-butyl 4'-(hydroxymethyl)-1'-{[(prop-2-en-1-yloxy)carbonyl]amino}-3'-oxaspiro[azetidine-3,2'-bicyclo[2.1.1]hexane]-1-carboxylate
  • (2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N-methylbutanamido}propanoic acid
  • Tert-butyl 4-(hydroxymethyl)-1-{[(prop-2-en-1-yloxy)carbonyl]amino}-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-piperidine]-1'-carboxylate
  • 3-{[(Benzyloxy)carbonyl](4-fluoro-2-nitrophenyl)amino}propanoic acid
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