- Chemical Name:2,2',3,4,4',5,5',6-Octabromodiphenyl ether
- CAS No.:337513-72-1
- Molecular Formula:C12H2Br8O
- Molecular Weight:801.379
- Hs Code.:
- UNII:13NAJ7N8H3
- DSSTox Substance ID:DTXSID7074749
- Nikkaji Number:J248.380G
- Wikidata:Q27251532
- Mol file:337513-72-1.mol
Synonyms:337513-72-1;2,2',3,4,4',5,5',6-Octabromodiphenyl ether;1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenoxy)benzene;PBDE 203;UNII-13NAJ7N8H3;13NAJ7N8H3;Benzene, 1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenoxy)-;Benzene, pentabromo(2,4,5-tribromophenoxy)-;BDE 203;BDE-203;PBDE 203 50 microg/mL in Nonane;2,2',3,4,4',5,5',6'-OCTABROMODIPHENYL ETHER;Phenyl ether, octabromo deriv.;PBDE No. 203;Phenyl ether, octabromo deriv;DTXSID7074749;SCHEMBL16678876;RTUZOQFRIPIWPS-UHFFFAOYSA-N;1,1'-Oxybisbenzene octabromo deriv;Benzene, 1,1'-oxybis-, octabromo deriv;LS-30927;J-019315;Q27251532