Phenol,4-chloro-2,6-bis(chloromethyl)-

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Names

[ CAS No. ]:
6641-03-8

[ Name ]:
Phenol,4-chloro-2,6-bis(chloromethyl)-

[Synonym ]:
5-Chlor-2-hydroxy-1.3-bis-chlormethyl-benzol
2,6-Bis-chlormethyl-4-chlor-phenol
4-Chlor-2,6-bis-chlormethyl-phenol
4-chloro-2,6-bis-chloromethyl-phenol
2,6-bis(chloromethyl)-4-chlorophenol

Chemical & Physical Properties

[ Density]:
1.452g/cm3

[ Boiling Point ]:
332.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H7Cl3O

[ Molecular Weight ]:
225.50000

[ Flash Point ]:
154.7ºC

[ Exact Mass ]:
223.95600

[ PSA ]:
20.23000

[ LogP ]:
3.52320

[ Index of Refraction ]:
1.592

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dimethylol-4-chlorophenol
  • 4-Chlorophenol

DownStream

  • Phenol,4-chloro-2,6-bis[(5-chloro-2-hydroxyphenyl)methyl]-

Related Compounds

  • Phenol,4-chloro-2,6-bis[[5-chloro-3-(chloromethyl)-2-hydroxyphenyl]methyl]-
  • 4-chloro-6-[(2,6-dimethylanilino)methylidene]-2-[(2,6-dimethylphenyl)iminomethyl]cyclohexa-2,4-dien-1-one
  • 4-chloro-6-[(2,4,6-trimethylanilino)methylidene]-2-[(2,4,6-trimethylphenyl)iminomethyl]cyclohexa-2,4-dien-1-one
  • Phenol,4-chloro-2,6-bis[(3,4-dimethylphenyl)methyl]-
  • Phenol,4-chloro-2,6-bis[(dimethylamino)methyl]-, hydrochloride (1:2)
  • Phenol,4-chloro-2,6-bis[(5-chloro-2-hydroxyphenyl)methyl]-
  • 3-(4-Methylphenyl)-8-{[3-(trifluoromethyl)phenyl]sulfonyl}-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 3-(4-(Tert-butyl)phenyl)-8-((3-(trifluoromethyl)phenyl)sulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 8-((2,4-Difluorophenyl)sulfonyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 8-((2,4-Difluorophenyl)sulfonyl)-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 3-(4-Chlorophenyl)-8-((2,4-difluorophenyl)sulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 8-((2-Fluorophenyl)sulfonyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 3-(4-Fluorophenyl)-8-((2-fluorophenyl)sulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 2-azido-N-(2-chlorobenzyl)acetamide
  • 3-(4-Bromophenyl)-8-(2-fluorobenzenesulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 2-(piperidin-2-yl)-1H-indol-5-amine
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