2,4-dichloro-6-[2,2,2-trichloro-1-(3,5-dichloro-2-hydroxy-phenyl)ethyl]phenol

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Names

[ CAS No. ]:
92167-59-4

[ Name ]:
2,4-dichloro-6-[2,2,2-trichloro-1-(3,5-dichloro-2-hydroxy-phenyl)ethyl]phenol

[Synonym ]:
1,1,1-trichloro-2,2-bis-(3,5-dichloro-2-hydroxy-phenyl)-ethane
1,1,1-Trichlor-2,2-bis-(3,5-dichlor-2-hydroxy-phenyl)-aethan
2,2,2-Trichlor-1,1-bis-(3,5-dichlor-2-hydroxy-phenyl)-ethan
2,2'-(2,2,2-trichloroethane-1,1-diyl)bis(4,6-dichlorophenol)

Chemical & Physical Properties

[ Density]:
1.718g/cm3

[ Boiling Point ]:
496.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H7Cl7O2

[ Molecular Weight ]:
455.37500

[ Flash Point ]:
254ºC

[ Exact Mass ]:
451.82700

[ PSA ]:
40.46000

[ LogP ]:
7.21350

[ Index of Refraction ]:
1.662

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloral hydrate
  • 2,4-Dichlorophenol

DownStream

Related Compounds

  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]-4-fluorobenzoic acid
  • 2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cycloheptyl}formamido)butanoic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-2-methylbutanoic acid
  • rac-2-{7-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(3-Bromo-2-methylphenyl)-3,3-difluoropropan-1-ol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol