2,2',3,4',5,6'-Hexabromodiphenyl ether

Base Information

• Chemical Name: 2,2',3,4',5,6'-Hexabromodiphenyl ether
• CAS No.: 36483-60-0
• Molecular Formula: C12H4Br6O
• Molecular Weight: 643.62
• European Community (EC) Number: 253-058-6
• UNII: ND6VH2E266
• DSSTox Substance ID: DTXSID60879951
• Nikkaji Number: J201.384C
• Wikidata: Q27284805
• Metabolomics Workbench ID: 47798
• Mol file: 36483-60-0.mol

Synonyms:PBDE 148;2,2',3,4',5,6'-Hexabromodiphenyl ether;446255-03-4;UNII-ND6VH2E266;ND6VH2E266;Hexabromophenoxybenzene;1,2,5-tribromo-3-(2,4,6-tribromophenoxy)benzene;Hexabromodiphenyl oxide;Benzene, 1,2,5-tribromo-3-(2,4,6-tribromophenoxy)-;Diphenyl ether, hexabromo derivative;Benzene, 1,1'-oxybis-, hexabromo deriv;BR 33N;HSDB 7111;BDE-148;DTXSID60879951;EINECS 253-058-6;LS-30924;Benzene, 1,1'-oxybis-, hexabromo deriv.;2,2',3',4,5',6-Hexabromo[1,1'-oxybisbenzene];Q27284805

Chemical Property of 2,2',3,4',5,6'-Hexabromodiphenyl ether

Chemical Property:

• Vapor Pressure: 5.13E-08mmHg at 25°C
• Boiling Point: 454.4°Cat760mmHg
• Flash Point: 189°C
• Density: 2.502g/cm³
• XLogP3: 7.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 643.53009
• Heavy Atom Count: 19
• Complexity: 292

Purity/Quality:

98%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1OC2=C(C=C(C=C2Br)Br)Br)Br)Br)Br