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Substance Name: 2,2',3,3',5,5',6,6'-Octabromodiphenyl ether
RN: 67797-09-5
UNII: 69K1V283OW
InChIKey: AHNZLQAZTWRRDW-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',5,5',6,6'-Octabromodiphenyl ether

Synonyms

  • 2,2',3,3',5,5',6,6'-Octabromodiphenyl ether
  • Benzene, 1,1'-oxybis(2,3,5,6-tetrabromo-
  • PBDE 202
  • UNII-69K1V283OW

Registry Numbers

CAS Registry Number

  • 67797-09-5

FDA UNII

  • 69K1V283OW

System Generated Number

  • 0067797095

Structure Descriptors

InChI

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

InChIKey

AHNZLQAZTWRRDW-UHFFFAOYSA-N

Smiles

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