1-propan-2-ylcyclobutan-1-ol

Names

[ CAS No. ]:
78386-42-2

[ Name ]:
1-propan-2-ylcyclobutan-1-ol

[Synonym ]:
1-isopropylcyclobutanol

Chemical & Physical Properties

[ Molecular Formula ]:
C7H14O

[ Molecular Weight ]:
114.18500

[ Exact Mass ]:
114.10400

[ PSA ]:
20.23000

[ LogP ]:
1.55740

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2,4,4-tetradeuteriocyclobutan-1-one
  • Bromo(isopropyl)magnesium
  • Cyclobutanone

DownStream


Related Compounds

  • 1-propan-2-ylinden-1-ol
  • 1-propan-2-ylcyclopentan-1-ol
  • 1-propan-2-ylcyclopropan-1-ol
  • 1-naphthalen-2-ylcyclobutan-1-ol
  • 1-propan-2-ylcyclohex-2-en-1-ol
  • 1-propan-2-yl-2,4,5,6,7,7a-hexahydroinden-1-ol
  • 5-(Chloromethyl)-3-[1-(4-chlorophenyl)cyclopropyl]-1,2,4-oxadiazole
  • N-Cyclopropyl-3-methylbenzeneethanamine
  • Ethyl 5-(5-chloro-2-methoxyphenyl)-1-methyl-1H-pyrazole-4-carboxylate
  • 2-(Isocyanatomethyl)oxane
  • 2-Methyl-5-[3-(2-methyl-pyridin-4-yl)-1H-indole-6-carbonyl]-benzenesulfonamide
  • 4-methyl-1-(piperidin-4-ylmethyl)pyridin-2(1H)-one
  • 2-Chloro-5-[3-(5-chloro-2-methoxy-pyridin-4-yl)-1h-indole-6-carbonyl]-benzenesulfonamide
  • 5-(3-Biphenyl-4-yl-1h-indole-6-carbonyl)-2-chloro-benzenesulfonamide
  • 1-[2-(3,4-Dimethylphenyl)ethyl]piperazine
  • 2-Chloro-5-[3-(4-methoxy-phenyl)-1h-indole-6-carbonyl]-benzenesulfonamide
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