Heptabromodiphenyl ether

Base Information

• Chemical Name: Heptabromodiphenyl ether
• CAS No.: 68928-80-3
• Molecular Formula: C12H3Br7O
• Molecular Weight: 722.4796
• European Community (EC) Number: 273-031-2
• UNII: KP7XAX4OX9
• Nikkaji Number: J248.347E
• Wikidata: Q27282365
• Mol file: 68928-80-3.mol

Synonyms:Heptabromodiphenyl ether;PBDE 173;446255-20-5;Heptabromodiphenyl oxide;2,2',3,3',4,5,6-Heptabromodiphenyl ether;UNII-KP7XAX4OX9;Diphenyl ether, heptabromo derivative;KP7XAX4OX9;1,2,3,4,5-pentabromo-6-(2,3-dibromophenoxy)benzene;HSDB 7113;EINECS 273-031-2;68928-80-3;Benzene, 1,2,3,4,5-pentabromo-6-(2,3-dibromophenoxy)-;UNII-HV572LY7S8;SCHEMBL752948;C12-H3-Br7-O;BDE-173;Benzene, 1,1'-oxybis-, heptabromo deriv;Benzene, 1,1'-oxybis-, heptabromo deriv.;LS-169891;Benzene, 1,1'-oxybis-, heptabromo derivative;Q27282365

Chemical Property of Heptabromodiphenyl ether

Chemical Property:

• Vapor Pressure: 1.82E-09mmHg at 25°C
• Refractive Index: 1.707
• Boiling Point: 495.3 °C at 760 mmHg
• Flash Point: 207.2 °C
• Density: 2.643 g/cm³
• XLogP3: 8.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 721.44060
• Heavy Atom Count: 20
• Complexity: 315

Purity/Quality:

99.0%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Other Classes -> Halogenated Polyaromatics
• Canonical SMILES: C1=CC(=C(C(=C1)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br