2',3,3',4',5'-Pentachloro-4-biphenylol

Base Information

• Chemical Name: 2',3,3',4',5'-Pentachloro-4-biphenylol
• CAS No.: 192190-09-3
• Molecular Formula: C12H5 Cl5 O
• Molecular Weight: 0
• UNII: 6GW073T1WI
• DSSTox Substance ID: DTXSID60172792
• Nikkaji Number: J855.489G
• Wikidata: Q27264891
• Metabolomics Workbench ID: 69955
• Mol file: 192190-09-3.mol

Synonyms:2',3,3',4',5'-Pentachloro-4-biphenylol;4-Hydroxy-PCB 106;192190-09-3;4-Hydroxy-2',3,3',4',5'-pentachlorobiphenyl;2-chloro-4-(2,3,4,5-tetrachlorophenyl)phenol;UNII-6GW073T1WI;6GW073T1WI;(1,1'-Biphenyl)-4-ol, 2',3,3',4',5'-pentachloro-;[1,1'-biphenyl]-4-ol, 2',3,3',4',5'-pentachloro-;SCHEMBL3342313;DTXSID60172792;2',3,3',4',5'-Pentachlorobiphenyl-4-ol;2/',3,3/',4/',5/'-Pentachloro-4-biphenylol;Q27264891;[1,1'-Biphenyl]-4-ol, 2',3,3',4',5'-pentachloro- (9CI)

Chemical Property of 2',3,3',4',5'-Pentachloro-4-biphenylol

Chemical Property:

• Vapor Pressure: 2.08E-07mmHg at 25°C
• Boiling Point: 413°Cat760mmHg
• Flash Point: 203.5°C
• PSA: 20.23000
• Density: 1.608g/cm³
• LogP: 6.32620
• XLogP3: 6.6
• 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%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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