1,2,3,7,8,9-Hexabromodibenzo-p-dioxin

Base Information

• Chemical Name: 1,2,3,7,8,9-Hexabromodibenzo-p-dioxin
• CAS No.: 110999-46-7
• Molecular Formula: C12H2 Br6 O2
• Molecular Weight: 657.5671
• DSSTox Substance ID: DTXSID5073795
• Nikkaji Number: J373.783G
• Wikidata: Q82002345
• Mol file: 110999-46-7.mol

Synonyms:1,2,3,7,8,9-Hexabromodibenzo-p-dioxin;110999-46-7;1,2,3,7,8,9-Hexabromodibenzo(b,e)(1,4)dioxin;Dibenzo(b,e)(1,4)dioxin, 1,2,3,7,8,9-hexabromo-;DTXSID5073795

Chemical Property of 1,2,3,7,8,9-Hexabromodibenzo-p-dioxin

Chemical Property:

• Vapor Pressure: 2.08E-11mmHg at 25°C
• Boiling Point: 545.7°Cat760mmHg
• Flash Point: 229.6°C
• PSA: 18.46000
• Density: 2.681g/cm³
• LogP: 8.15960
• XLogP3: 7.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 657.50936
• Heavy Atom Count: 20
• Complexity: 340

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C2C(=C(C(=C1Br)Br)Br)OC3=C(C(=C(C=C3O2)Br)Br)Br

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