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

Base Information

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

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 #

Chemical Property of 4-Hydroxy-2,2',3',4',6'-pentachlorobiphenyl

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:

Safty Information:

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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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