1,2,4,6,9-Pentachlorodibenzofuran

Base Information

• Chemical Name: 1,2,4,6,9-Pentachlorodibenzofuran
• CAS No.: 30402-15-4
• Molecular Formula: C12H3 Cl5 O
• Molecular Weight: 340.4166
• UNII: S65QDK6KM2
• DSSTox Substance ID: DTXSID40865539
• Nikkaji Number: J401.080I
• Wikidata: Q27288713
• Mol file: 30402-15-4.mol

Synonyms:1,2,4,6,9-PENTACHLORODIBENZOFURAN;S65QDK6KM2;Dibenzofuran, 1,2,4,6,9-pentachloro;30402-15-4;Pentachlorodibenzofurans;Dibenzofuran, pentachloro-;UNII-NL836FSQ8U;NL836FSQ8U;PCDF 99;DTXSID40865539;QDQFGVXGPSYEJU-UHFFFAOYSA-N;1,2,4,6,9-PCDF;1,2,4,6,9-Pentachlorodibenzo[b,d]furan;Q27288713

Chemical Property of 1,2,4,6,9-Pentachlorodibenzofuran

Chemical Property:

• Vapor Pressure: 9.84E-08mmHg at 25°C
• Boiling Point: 441.4°Cat760mmHg
• Flash Point: 220.8°C
• PSA: 13.14000
• Density: 1.7g/cm³
• LogP: 6.85300
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 339.859703
• Heavy Atom Count: 18
• Complexity: 328

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C2C(=C1Cl)C3=C(O2)C(=CC(=C3Cl)Cl)Cl)Cl