4-chloro-1-phenyl-1-butanol

Names

[ CAS No. ]:
33553-82-1

[ Name ]:
4-chloro-1-phenyl-1-butanol

[Synonym ]:
4-chloro-1-phenylbutanol
α-(3-Chloropropyl)benzenemethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13ClO

[ Molecular Weight ]:
184.66300

[ Exact Mass ]:
184.06500

[ PSA ]:
20.23000

[ LogP ]:
2.73900

Precursor & DownStream

Precursor

DownStream

  • 2-phenylthiolane

Related Compounds

  • 4-CHLORO-1-PHENYL-1,2-DIHYDROQUINOLIN-2-ONE
  • 4-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline
  • 1-chloro-4-(4-chloro-1-phenyl-1-butenyl)benzene
  • 7-chloro-3-phenyltriazolo[4,5-d]pyrimidine
  • 4-chloro-1-phenyl-2-butyn-1-ol
  • 4-Chloro-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine
  • N-(2,4-dimethoxyphenyl)-6-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)methyl]-1,3,5-triazine-2,4-diamine
  • 2-(morpholin-4-yl)-6-(pyridin-2-ylmethyl)pyrido[4,3-d]pyrimidin-5(6H)-one
  • 2-(3,6-Dioxooctyl)-1H-isoindole-1,3(2H)-dione
  • 4-(Benzyloxy)butan-2-amine
  • L-Ornithine, N2,N5-bis(1-oxo-10,12-pentacosadiynyl)-
  • N,N-Dimethyl-4-phenyl-2-pyrimidinecarboxamide
  • 4-(3-Fluoro-4-methylphenyl)pyridine
  • Sulfamic acid dodecyl ester
  • 2-Methyl-8-(methylthio)quinolin-4-ol
  • 2-(Heptylamino)-2-oxoacetic acid
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