bicyclo[1.1.1]pentan-2-ol

Names

[ CAS No. ]:
22287-38-3

[ Name ]:
bicyclo[1.1.1]pentan-2-ol

[Synonym ]:
Bicyclo<1.1.1>pentan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C5H8O

[ Molecular Weight ]:
84.11640

[ Exact Mass ]:
84.05750

[ PSA ]:
20.23000

[ LogP ]:
0.38710

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bicyclo[1.1.1]pentan-2-ol,2-phenyl-
  • Cyclobutyl(phenyl)methanone

DownStream

Related Compounds

  • 2-phenylbicyclo[1.1.1]pentan-2-ol
  • 2-(1H-Imidazol-4-yl)bicyclo[1.1.1]pentan-2-ol
  • bicyclo[1.1.1]pentan-2-amine
  • Bicyclo[1.1.1]pentan-1-ol, 3-(trifluoromethyl)- (9CI)
  • Bicyclo[1.1.1]pentan-1-ol, 3-bromo- (9CI)
  • Bicyclo[1.1.1]pentan-1-ylmethanamine hydrochloride
  • 3-Bromo-5-(4-(trifluoromethoxy)phenyl)pyrazin-2-amine
  • 5-(4-(Benzyloxy)phenyl)-3-bromopyrazin-2-amine
  • 3-Bromo-5-(4-(trifluoromethyl)phenyl)pyrazin-2-amine
  • 3-Bromo-5-(3,4-difluorophenyl)pyrazin-2-amine
  • 4-[4-({4-[4-(Propan-2-yl)piperazin-1-yl]but-2-yn-1-yl}oxy)piperidin-1-yl]quinoline
  • 2-(6-Aminoindolin-1-yl)-N-cyclobutylacetamide
  • 2-(6-Aminoindolin-1-yl)-1-(azetidin-1-yl)ethanone
  • tert-Butyl (4-((4-formylbenzyl)oxy)phenyl)carbamate
  • 4-((3-Iodophenoxy)methyl)benzaldehyde
  • 3-((4-Formylbenzyl)oxy)benzonitrile
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