3-chloro-2-phenyl-propan-1-ol

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Names

[ CAS No. ]:
6274-58-4

[ Name ]:
3-chloro-2-phenyl-propan-1-ol

[Synonym ]:
3-chloro-2-phenyl-1-propanol
2-Phenyl-1,3-chlorhydrin

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
287.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H11ClO

[ Molecular Weight ]:
170.63600

[ Flash Point ]:
128.3ºC

[ Exact Mass ]:
170.05000

[ PSA ]:
20.23000

[ LogP ]:
2.00130

[ Index of Refraction ]:
1.543

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Phenyl-1,3-propanediol

DownStream

Related Compounds

  • 2-Amino-3-chloro-2-phenyl-propan-1-ol
  • 1-(3-chlorophenyl)propan-1-ol
  • 3-(2-TRIFLUOROMETHOXY-PHENYL)-PROPAN-1-OL
  • 3-chloro-2,2-bis(chloromethyl)propan-1-ol,phosphorous acid
  • 3-chloro-2-chloromethyl-2-nitro-propan-1-ol
  • 3-chloro-2,2,3,3-tetrafluoro-propan-1-ol
  • methyl (2S)-2-amino-3-(3-methylphenyl)propanoate
  • 1-(2-Ethoxyethyl)cyclobutane-1-carboxylic acid
  • 1-(1-methyl-1H-pyrazol-3-yl)-2-(thiophen-3-yl)ethanone
  • 3-[5-(2-Methoxyethyl)-1,3,4-oxadiazol-2-yl]benzoic acid
  • 1-[2-(4-Chlorophenyl)acetyl]azetidine-3-carboxylic acid
  • Ethyl 5-chloro-2-methylthiazole-4-carboxylate
  • 1-(2,5-Dimethylbenzoyl)azetidine-3-carboxylic acid
  • 3-(4-amino-1H-indol-1-yl)propan-1-ol
  • 1H-Indol-4-amine, 1-(cyclopropylmethyl)-
  • 4-Pyridineacetic acid, 1,2-dihydro-2-oxo-
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