1,3,6,8-Tetrabromodibenzo-p-dioxin

Base Information

• Chemical Name: 1,3,6,8-Tetrabromodibenzo-p-dioxin
• CAS No.: 76584-71-9
• Molecular Formula: C12H4Br4O2
• Molecular Weight: 499.775
• UNII: 62U837IAQ2
• DSSTox Substance ID: DTXSID3073638
• Nikkaji Number: J373.777B
• Wikidata: Q27263515
• Mol file: 76584-71-9.mol

Synonyms:1,3,6,8-Tetrabromodibenzo-p-dioxin;76584-71-9;1,3,6,8-tetrabromo-dibenzo-dioxin;UNII-62U837IAQ2;62U837IAQ2;1,3,6,8-tetrabromooxanthrene;Dibenzo(b,e)(1,4)dioxin, 1,3,6,8-tetrabromo-;DTXSID3073638;1,3,6,8-Tetrabromodibenzo[1,4]dioxin;TETRABROMODIBENZO-P-DIOXIN, 1,3,6,8-;Q27263515

Chemical Property of 1,3,6,8-Tetrabromodibenzo-p-dioxin

Chemical Property:

• Vapor Pressure: 3.53E-08mmHg at 25°C
• Boiling Point: 459.2°Cat760mmHg
• Flash Point: 191.2°C
• Density: 2.347g/cm³
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 499.69038
• Heavy Atom Count: 18
• Complexity: 287

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=C(C=C(C2=C1OC3=C(O2)C=C(C=C3Br)Br)Br)Br