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

Suppliers

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

  • 5-[2-(Trifluoromethoxy)phenyl]imidazolidine-2,4-dione
  • 4-Fluoromethylcyclohexylamine
  • L-Tyrosine, L-arginylglycyl-L-arginyl-L-seryl-L-tryptophyl-L-threonyl-
  • 1-(1,3,5-Cycloheptatrien-1-yl)-3-methoxy-1-propanone
  • 1-(Phenylamino)cyclopropane-1-carboxylic acid
  • 6-Chloro-4-iodoindoline-2,3-dione
  • N-(2-Amino-5-chlorophenyl)-3-fluorobenzenesulfonamide
  • 2-Amino-2-(2,4-dichlorophenyl)acetonitrile
  • Ethyl 2-hydroxyazulene-1-carboxylate
  • 15,35,55,75,95,115-Hexa-tert-butyl-2,4,6,8,10,12-hexathia-1,3,5,7,9,11(1,3)-hexabenzenacyclododecaphane-12,32,52,72,92,112-hexaol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.