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Substance Name: 2,2',3,3',4,5,5',6-Octabromodiphenyl ether
RN: 446255-42-1
UNII: 08A1V2PI6T
InChIKey: IBKRHVDFFHQOSC-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Br8-O

Molecular Weight

  • 801.3788
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,2',3,3',4,5,5',6-Octabromodiphenyl ether
  • BDE 198
  • Benzene, 1,2,3,4,5-pentabromo-6-(2,3,5-tribromophenoxy)-
  • Benzene, pentabromo(2,3,5-tribromophenoxy)-
  • Pentabromo(2,3,5-tribromophenoxy)-benzene
  • UNII-08A1V2PI6T

Registry Numbers

CAS Registry Number

  • 446255-42-1

FDA UNII

  • 08A1V2PI6T

System Generated Number

  • 0446255421

Structure Descriptors

InChI

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

InChIKey

IBKRHVDFFHQOSC-UHFFFAOYSA-N

Smiles

c1c(cc(c(c1Oc2c(c(c(c(c2Br)Br)Br)Br)Br)Br)Br)Br