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
  • 2-(Pyridin-4-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-ol dihydrochloride
  • (4-Chlorophenyl) 5-oxohexan-2-yl carbonate
  • 3,6-Dioxatricyclo[3.3.1.02,4]nonan-7-one
  • 4-(Furan-3-yl)thiadiazole-5-carbonyl chloride
  • 4-Tert-butyl-6-chloro-2-(5-methoxypyridin-2-yl)pyrimidine
  • (4-Chlorophenyl) 4-oxohexan-2-yl carbonate
  • Diethyl 2-nitro-3-oxosuccinate
  • tetrahydro-2,6-dinitro-2H-Pyran-4-methanol
  • N'-(2-Hydroxybenzylidene)-5-(2-((4-methylbenzyl)oxy)phenyl)-1H-pyrazole-3-carbohydrazide
  • N-(Methylsulfonyl)-O-(phenylmethyl)-D-serine
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