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4-Hydroxy-2,2',3',4',6'-pentachlorobiphenyl

Base Information Edit
  • Chemical Name:4-Hydroxy-2,2',3',4',6'-pentachlorobiphenyl
  • CAS No.:150304-10-2
  • Molecular Formula:C12H5 Cl5 O
  • Molecular Weight:342.4325
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80164518
  • Nikkaji Number:J855.487K
  • Wikidata:Q27116048
  • Metabolomics Workbench ID:54976
  • Mol file:150304-10-2.mol
4-Hydroxy-2,2',3',4',6'-pentachlorobiphenyl

Synonyms:4-Hydroxy-2,2',3',4',6'-pentachlorobiphenyl;150304-10-2;2,2',3',4',6'-Pentachloro-4-biphenylol;3-chloro-4-(2,3,4,6-tetrachlorophenyl)phenol;(1,1'-Biphenyl)-4-ol, 2,2',3',4',6'-pentachloro-;2,2',3',4',6'-pentachlorobiphenyl-4-ol;2,2',3',4',6'-Pentachloro[1,1'-biphenyl]-4-ol;CHEBI:34413;DTXSID80164518;2,2',3,4,6-Pentachlorobiphenyl-4'-ol;Phenol, 4-phenyl-2',3,3',4',5'-pentachloro-;Q27116048;2,2',3',4',6'-Pentachloro[1,1'-biphenyl]-4-ol #

Suppliers and Price of 4-Hydroxy-2,2',3',4',6'-pentachlorobiphenyl
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of 4-Hydroxy-2,2',3',4',6'-pentachlorobiphenyl Edit
Chemical Property:
  • Boiling Point:392.8°Cat760mmHg 
  • Flash Point:191.3°C 
  • Density:1.608g/cm3 
  • XLogP3:6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:341.875353
  • Heavy Atom Count:18
  • Complexity:290
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1O)Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl
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