Benzenemethanol,3-chloro-a-(trichloromethyl)-

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Names

[ CAS No. ]:
6963-38-8

[ Name ]:
Benzenemethanol,3-chloro-a-(trichloromethyl)-

[Synonym ]:
2,2,2-trichloro-1-(3-chloro-phenyl)-ethanol
(+-)-2.2.2-Trichlor-1-hydroxy-1-(3-chlor-phenyl)-aethan
2,2,2-Trichlor-1-(3-chlor-phenyl)-aethanol
Benzenemethanol,3-chloro-a-(trichloromethyl)
2,2,2-trichloro-1-(3-chlorophenyl)ethan-1-ol

Chemical & Physical Properties

[ Density]:
1.559g/cm3

[ Boiling Point ]:
317ºC at 760mmHg

[ Molecular Formula ]:
C8H6Cl4O

[ Molecular Weight ]:
259.94500

[ Flash Point ]:
145.5ºC

[ Exact Mass ]:
257.91700

[ PSA ]:
20.23000

[ LogP ]:
3.74360

[ Index of Refraction ]:
1.596

Synthetic Route

Precursor & DownStream

Precursor

  • Sodium TCA
  • 3-Chlorobenzaldehyde
  • Chloral
  • 3-Chlorophenylmagnesium bromide
  • Chloroform

DownStream

  • Benzenemethanol,3-chloro-a-(dichloromethyl)-
  • m,p-DDD
  • [2,2,2-trichloro-1-(3-chlorophenyl)ethyl] acetate

Related Compounds

  • Benzenemethanol,3-chloro-a-(dichloromethyl)-
  • Benzenemethanol,3-chloro-a-[[methyl(phenylmethyl)amino]methyl]-,hydrochloride (1:1)
  • (R)-2-CHLORO-1-(3-CHLOROPHENYL)ETHANOL
  • (R)-2-chloro-6-(oxiran-2-ylmethoxy)benzonitrile
  • (7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone
  • Benzenemethanol,2-chloro-a-(trichloromethyl)-
  • 2-[2'-Ethoxy-4'-(ethylsulfonyl)-6-fluoro[1,1'-biphenyl]-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxylic acid
  • 2-[5-(6-Fluoro-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenol
  • 2-[6-fluoro-8-[2-[tris(1-methylethyl)silyl]ethynyl]-1-naphthalenyl]-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
  • 2-[Methyl[4-[4-(1-methylethyl)phenoxy]-2-pyridinyl]amino]ethanol
  • 2'-Chloro-4'-(ethylsulfonyl)-6-fluoro-[1,1'-biphenyl]-3-yl trifluoromethanesulfonate
  • 2-Bromo-1-(3,5-dimethylphenoxy)-4-(ethylsulfonyl)benzene
  • 2-Bromo-1-[4'-(ethylsulfonyl)-6-fluoro[1,1'-biphenyl]-3-yl]ethanone
  • 2-Bromo-6-(4-methoxy-1-piperidinyl)pyrazine
  • 2-Bromo-6-[(3-fluoro-1-azetidinyl)methyl]pyridine
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