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Substance Name: 2,2',3,3',4,5,6,6'-Octabromodiphenyl ether
RN: 446255-46-5
UNII: D84K988WPJ
InChIKey: JWMXGEPFVCRXQR-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',4,5,6,6'-Octabromodiphenyl ether

Synonyms

  • 2,2',3,3',4,5,6,6'-Octabromodiphenyl ether
  • BDE 200
  • Benzene, 1,2,3,4,5-pentabromo-6-(2,3,6-tribromophenoxy)-
  • Benzene, pentabromo(2,3,6-tribromophenoxy)-
  • Pentabromo(2,3,6-tribromophenoxy)-benzene
  • UNII-D84K988WPJ

Registry Numbers

CAS Registry Number

  • 446255-46-5

FDA UNII

  • D84K988WPJ

System Generated Number

  • 0446255465

Structure Descriptors

InChI

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

InChIKey

JWMXGEPFVCRXQR-UHFFFAOYSA-N

Smiles

c1cc(c(c(c1Br)Oc2c(c(c(c(c2Br)Br)Br)Br)Br)Br)Br