1-chloro-1-(hydroxymethyl)cyclobutane

Names

[ CAS No. ]:
81469-29-6

[ Name ]:
1-chloro-1-(hydroxymethyl)cyclobutane

[Synonym ]:
(1-Chlor-cyclobutyl)-methanol
(1-chloro-cyclobutyl)-methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C5H9ClO

[ Molecular Weight ]:
120.57700

[ Exact Mass ]:
120.03400

[ PSA ]:
20.23000

[ LogP ]:
1.14020

Precursor & DownStream

Precursor

DownStream

  • Cyclobutanemethanol
  • Cyclobutanemethanol, 1-hydroxy-

Related Compounds

  • endo-7-Chlor-6-(2-hydroxyethyl)benzobicyclo<4.1.0>heptan-exo-7-methanol
  • 1-chloro-1-methyl-cyclobutane
  • 1-chloro-1-chloromethyl-cyclobutane
  • 1-chloro-1,2,2-trimethylcyclobutane
  • 1-chloro-1,2,2-trifluorocyclobutane
  • 1-Chloro-1,2-dicyanocyclobutane
  • 6-chloro-3-((4-methoxyphenyl)sulfonyl)-1-methylquinolin-4(1H)-one
  • 6-chloro-3-((4-ethylphenyl)sulfonyl)-1-methylquinolin-4(1H)-one
  • 1-ethyl-3-tosylquinolin-4(1H)-one
  • 2-((3-benzyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)-N-(3-(methylthio)phenyl)acetamide
  • 2-((3-(3,4-dimethylphenyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)-N-(4-ethylphenyl)acetamide
  • 2-(3-((4-ethylphenyl)sulfonyl)-6-methyl-4-oxoquinolin-1(4H)-yl)-N-(4-fluorophenyl)acetamide
  • 6,7-difluoro-1-(3-fluorobenzyl)-3-[(4-methylphenyl)sulfonyl]quinolin-4(1H)-one
  • 3-(4-Ethoxybenzenesulfonyl)-1,6-diethyl-1,4-dihydroquinolin-4-one
  • 3-((4-chlorophenyl)sulfonyl)-1-propylquinolin-4(1H)-one
  • 3-(4-Fluorobenzenesulfonyl)-6-methyl-1-propyl-1,4-dihydroquinolin-4-one
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