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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2-Amino-5,6-dihydro-4H-cyclopenta[b]thien-3-yl)(4-iodo-1-naphthalenyl)methanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (3-Ethoxybenzyl)methylamine hydrochloride
  • N-(2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)ethyl)furan-2-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde