1,2,3,4,7,8-Hexabromodibenzofuran

Base Information

• Chemical Name: 1,2,3,4,7,8-Hexabromodibenzofuran
• CAS No.: 129880-08-6
• Molecular Formula: C12H2 Br6 O
• Molecular Weight: 641.57
• DSSTox Substance ID: DTXSID6073861
• Nikkaji Number: J776.184H
• Wikidata: Q82002442
• Mol file: 129880-08-6.mol

Synonyms:1,2,3,4,7,8-Hexabromodibenzofuran;129880-08-6;1,2,3,4,7,8-hexabromo-dibenzofuran;Dibenzofuran, 1,2,3,4,7,8-hexabromo-;DTXSID6073861;MAHGKVWEQHQGJI-UHFFFAOYSA-N;1,2,3,4,7,8-Hexabromodibenzo[b,d]furan

Chemical Property of 1,2,3,4,7,8-Hexabromodibenzofuran

Chemical Property:

• Vapor Pressure: 1.49E-12mmHg at 25°C
• Boiling Point: 573.2°Cat760mmHg
• Flash Point: 300.5°C
• PSA: 13.14000
• Density: 2.7g/cm³
• LogP: 8.16100
• XLogP3: 7.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 641.51444
• Heavy Atom Count: 19
• Complexity: 355

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C2C(=CC(=C1Br)Br)OC3=C2C(=C(C(=C3Br)Br)Br)Br