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

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Names

[ CAS No. ]:
6642-07-5

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

[Synonym ]:
Tricycline B

Chemical & Physical Properties

[ Density]:
1.466g/cm3

[ Boiling Point ]:
572.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H15Cl3O3

[ Molecular Weight ]:
409.69000

[ Flash Point ]:
300.2ºC

[ Exact Mass ]:
408.00900

[ PSA ]:
60.69000

[ LogP ]:
5.94520

[ Index of Refraction ]:
1.676

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dimethylol-4-chlorophenol
  • 4-Chlorophenol
  • Formaldehyde
  • Phenol,4-chloro-2,6-bis(chloromethyl)-

DownStream

  • Benzenemethanol, 3,3'-[(5-chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis[5-chloro-2-hydroxy-

Related Compounds

  • (3S)-1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetyl}piperidine-3-carboxylic acid
  • (2S)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]propanoic acid
  • 2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]oxy}acetic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoyl]-3-methylpiperidine-3-carboxylic acid
  • 2-[(3R)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]acetic acid
  • 3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}butanoic acid
  • 3-[N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylpropanoic acid
  • 3-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)-4-methylpentanoic acid
  • 3-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)-4-iodobenzoic acid
  • 2-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)-5-iodobenzoic acid
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