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
  • 3-[2-(1H-1,2,3,4-tetrazol-1-yl)ethyl]piperidine
  • 2-(1-isocyanatocyclopropyl)-1-methyl-1H-pyrrole
  • (1R)-1-(2,6-dimethoxy-4-methylphenyl)ethan-1-ol
  • 3-[2-(4-formyl-1H-1,2,3-triazol-1-yl)phenyl]prop-2-ynoic acid
  • 6-(2-aminoethoxy)-2,3-difluoro-N,N-dimethylaniline
  • Methyl 3-amino-2-(5-cyanothiophen-2-yl)propanoate
  • 3-(7-Formyl-2,3-dihydro-1,4-benzodioxin-5-yl)prop-2-ynoic acid
  • 1-Ethoxy-2-fluoro-3-(4-methoxyphenyl)benzene
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}butanoic acid
  • 5-(4,4-Difluorobutyl)-1,9-dioxa-4-azaspiro[5.5]undecane
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