2,3,4,4',6-Pentachlorobiphenyl

Base Information

• Chemical Name: 2,3,4,4',6-Pentachlorobiphenyl
• CAS No.: 74472-38-1
• Molecular Formula: C12H5Cl5
• Molecular Weight: 326.43
• UNII: EDC4167K8D
• DSSTox Substance ID: DTXSID4074227
• Nikkaji Number: J164.823C
• Wikidata: Q27277117
• Mol file: 74472-38-1.mol

Synonyms:2,3,4,4',6-Pentachlorobiphenyl;74472-38-1;UNII-EDC4167K8D;1,1'-Biphenyl, 2,3,4,4',6-pentachloro-;EDC4167K8D;PCB 115;1,2,3,5-tetrachloro-4-(4-chlorophenyl)benzene;1,1'-Biphenyl,2,3,4,4',6-pentachloro-;DTXSID4074227;2,3,4,4',6-Pentachloro-1,1'-biphenyl;SCHEMBL4453629;DTXCID9047677;IOVARPVVZDOPGQ-UHFFFAOYSA-N;2,3,4,4',6-Pentachloro-1,1'-biphenyl #;Q27277117

Chemical Property of 2,3,4,4',6-Pentachlorobiphenyl

Chemical Property:

• Melting Point: 95.86°C (estimate)
• Refractive Index: 1.6200 (rough estimate)
• Boiling Point: 370.1 °C at 760 mmHg
• Flash Point: 177.2 °C
• PSA: 0.00000
• Density: 1.522 g/cm³
• LogP: 6.62060
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 325.880439
• Heavy Atom Count: 17
• Complexity: 251

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC(=CC=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl
• Uses: 2,3,4,4'',6-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.