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Substance Name: 2,2',3,4,4',5,6,6'-Octabromodiphenyl ether
RN: 446255-54-5
UNII: 904HBL1573
InChIKey: YZABCBOJTHQTSX-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Br8-O

Molecular Weight

  • 801.3788
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4,4',5,6,6'-Octabromodiphenyl ether

Synonyms

  • 2,2',3,4,4',5,6,6'-Octabromodiphenyl ether
  • BDE 204
  • Benzene, 1,2,3,4,5-pentabromo-6-(2,4,6-tribromophenoxy)-
  • Benzene, pentabromo(2,4,6-tribromophenoxy)-
  • UNII-904HBL1573

Registry Numbers

CAS Registry Number

  • 446255-54-5

FDA UNII

  • 904HBL1573

System Generated Number

  • 0446255545

Structure Descriptors

InChI

1S/C12H2Br8O/c13-3-1-4(14)11(5(15)2-3)21-12-9(19)7(17)6(16)8(18)10(12)20/h1-2H

InChIKey

YZABCBOJTHQTSX-UHFFFAOYSA-N

Smiles

c1c(cc(c(c1Br)Oc2c(c(c(c(c2Br)Br)Br)Br)Br)Br)Br