Benzene,1-chloro-2-(chlorodifluoromethyl)

Names

[ CAS No. ]:
115345-92-1

[ Name ]:
Benzene,1-chloro-2-(chlorodifluoromethyl)

Chemical & Physical Properties

[ Density]:
1.398g/cm3

[ Boiling Point ]:
197.2ºC at 760mmHg

[ Molecular Formula ]:
C7H4Cl2F2

[ Molecular Weight ]:
197.00900

[ Flash Point ]:
79.6ºC

[ Exact Mass ]:
195.96600

[ LogP ]:
3.62810

[ Vapour Pressure ]:
0.0149mmHg at 25°C

[ Index of Refraction ]:
1.603

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ((2-chlorophenyl)difluoromethyl)(ethyl)sulfane
  • 1-Chloro-2-(trichloromethyl)benzene
  • ethyl 2-chlorobenzodithioate
  • 2-Chlorobenzoic acid
  • (2-chloro-2,2-difluoroacetyl) 2-chloro-2,2-difluoroethaneperoxoate
  • Chlorobenzene

DownStream

Related Compounds

  • Benzene,1-chloro-2,4,5-trimethyl-
  • Benzene,1-chloro-2,4-dimethoxy-5-nitro-
  • Benzene,1-chloro-2-(1-methylethoxy)-
  • Benzene, 1-chloro-2-(4-chlorobutyl)
  • Benzene, 1-chloro-2-(dichloromethyl)-3,4-difluoro-5-(trifluoromethyl)
  • Benzene,1-chloro-2-[(2-chloroethyl)thio]-
  • 1-(3-bromo-5-fluorophenyl)-N-methylcyclopropan-1-amine
  • 5-(3-bromo-5-fluorophenyl)-1H-imidazol-2-amine
  • 2-[1-(3-Bromo-5-methylphenyl)cyclobutyl]ethan-1-amine
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-hydroxy-5-(propan-2-yloxy)pentanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]-4-methoxy-4-methylpentanoic acid
  • (1RS,2SR)-2-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]cyclopentane-1-carboxylic acid
  • 3-(2-Bromo-6-methoxyphenyl)-2,2-dimethylpropan-1-amine
  • 4-(1-Hydroxy-2-methylbutan-2-yl)piperidin-4-ol
  • 3-[3-Nitro-5-(trifluoromethyl)phenyl]pyrrolidine
  • (3R)-3-[4-chloro-3-(trifluoromethyl)phenyl]-3-hydroxypropanoic acid
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