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Octabromodiphenyl ether

Base Information Edit
  • Chemical Name:Octabromodiphenyl ether
  • CAS No.:32536-52-0
  • Molecular Formula:C12H2 Br8 O
  • Molecular Weight:801.42
  • Hs Code.:
  • European Community (EC) Number:251-087-9
  • ICSC Number:1667
  • UNII:67XQ4G0A4Y
  • DSSTox Substance ID:DTXSID9047548
  • Nikkaji Number:J248.374B
  • Wikidata:Q905722
  • ChEMBL ID:CHEMBL1528378
  • Mol file:32536-52-0.mol
Octabromodiphenyl ether

Synonyms:Octabromodiphenyl ether;85446-17-9;32536-52-0;1,1'-Oxybis(2,3,4,5-tetrabromobenzene);PBDE 194;UNII-67XQ4G0A4Y;67XQ4G0A4Y;2,2',3,3',4,4',5,5'-Octabromodiphenyl ether;BDE 194;1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene;Benzene, 1,1'-oxybis(2,3,4,5-tetrabromo-;2,3,4,5,2',3',4',5'-Octabromodiphenyl ether;DTXSID9047548;Diphenyl ether, octabromo derivative;Benzene, 1,1'-oxybis-, octabromo deriv.;octabromodiphenyloxide;NCGC00090915-01;UNII-QFL9YO91JE;DSSTox_CID_4236;DSSTox_RID_77334;DSSTox_GSID_24236;PBDE No. 194;SCHEMBL943471;DTXCID104236;C12-H2-Br8-O;CHEMBL1528378;BDE-194;Tox21_200312;Tox21_302453;1,1'-Oxybisbenzene octabromo deriv.;NCGC00090915-02;NCGC00090915-03;NCGC00256700-01;NCGC00257866-01;5,5'-oxybis(1,2,3,4-tetrabromobenzene);CAS-32536-52-0;CAS-85446-17-9;FT-0650825;Benzene, 1,1'-oxybis-, octabromo derivative;Q905722

Suppliers and Price of Octabromodiphenyl ether
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1,1'-OXYBIS(2,3,4,5-TETRABROMOBENZENE) 95.00%
  • 25G
  • $ 1435.34
  • American Custom Chemicals Corporation
  • 1,1'-OXYBIS(2,3,4,5-TETRABROMOBENZENE) 95.00%
  • 5G
  • $ 849.71
  • American Custom Chemicals Corporation
  • 1,1'-OXYBIS(2,3,4,5-TETRABROMOBENZENE) 95.00%
  • 1G
  • $ 603.70
Total 27 raw suppliers
Chemical Property of Octabromodiphenyl ether Edit
Chemical Property:
  • Vapor Pressure:2.54E-11mmHg at 25°C 
  • Melting Point:200oC (range, 167-257oC) 
  • Boiling Point:523.5°Cat760mmHg 
  • Flash Point:219.7°C 
  • PSA:9.23000 
  • Density:2.768g/cm3 
  • LogP:9.57890 
  • Storage Temp.:-20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), THF (Slightly) 
  • XLogP3:9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:801.34907
  • Heavy Atom Count:21
  • Complexity:326
Purity/Quality:

99% *data from raw suppliers

1,1'-OXYBIS(2,3,4,5-TETRABROMOBENZENE) 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Moderately toxic by inhalation and skin contact. Low toxicity by ingestion. 
  • Hazard Codes:Xi,T 
  • Statements: 61-62 
  • Safety Statements: 53-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Halogenated Polyaromatics
  • Canonical SMILES:C1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=CC(=C(C(=C2Br)Br)Br)Br
  • Inhalation Risk:A nuisance-causing concentration of airborne particles can be reached quickly.
  • Effects of Long Term Exposure:Animal tests show that this substance possibly causes toxicity to human reproduction or development. The substance may have effects on the liver.
  • Uses PBDE 203 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure.
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