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Technology Process of 2,3,5,6-Tetrachloro-4,4'-biphenyldiol

2,3,5,6-Tetrachloro-4,4'-biphenyldiol

Base Information
  • Chemical Name:2,3,5,6-Tetrachloro-4,4'-biphenyldiol
  • CAS No.:100702-98-5
  • Molecular Formula:C12H6 Cl4 O2
  • Molecular Weight:323.9868
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30143474
  • Nikkaji Number:J776.653J
  • Wikidata:Q27115918
  • Metabolomics Workbench ID:54943
  • ChEMBL ID:CHEMBL352220
  • Mol file:100702-98-5.mol
2,3,5,6-Tetrachloro-4,4'-biphenyldiol

Synonyms:2,3,5,6-Tetrachloro-4,4'-biphenyldiol;100702-98-5;CHEBI:34223;2,3,5,6-Tetrachloro-4-(4-hydroxyphenyl)phenol;2,3,5,6-tetrachloro-1,1'-biphenyl-4,4'-diol;(1,1'-Biphenyl)-4,4'-diol, 2,3,5,6-tetrachloro-;2,3,5,6-tetrachloro-[1,1'-biphenyl]-4,4'-diol;tetrachlorodihydroxybiphenyl;CHEMBL352220;SCHEMBL6273601;DTXSID30143474;4,4'-Dihydroxy-2,3,5,6-tetrachlorobiphenyl;Q27115918

Suppliers and Price of 2,3,5,6-Tetrachloro-4,4'-biphenyldiol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of 2,3,5,6-Tetrachloro-4,4'-biphenyldiol
Chemical Property:
  • Boiling Point:382.5°Cat760mmHg 
  • Flash Point:185.1°C 
  • PSA：40.46000 
  • Density:1.624g/cm3 
  • LogP:5.37840 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:323.909240
  • Heavy Atom Count:18
  • Complexity:267
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=C(C(=C(C(=C2Cl)Cl)O)Cl)Cl)O
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