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Substance Name: 2,2',3,6,6'-Pentabromodiphenyl ether
RN: 446254-63-3
UNII: 3747NC72IB
InChIKey: ZFCJNRDWGBZUED-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5-O

Molecular Weight

  • 564.6905
 
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Names and Synonyms

Name of Substance

  • 2,2',3,6,6'-Pentabromodiphenyl ether

Synonyms

  • 2,2',3,6,6'-Pentabromodiphenyl ether
  • Benzene, 1,2,4-tribromo-3-(2,6-dibromophenoxy)-
  • PBDE 96
  • UNII-3747NC72IB

Registry Numbers

CAS Registry Number

  • 446254-63-3

FDA UNII

  • 3747NC72IB

System Generated Number

  • 0446254633

Structure Descriptors

InChI

1S/C12H5Br5O/c13-6-4-5-9(16)12(10(6)17)18-11-7(14)2-1-3-8(11)15/h1-5H

InChIKey

ZFCJNRDWGBZUED-UHFFFAOYSA-N

Smiles

c1cc(c(c(c1)Br)Oc2c(ccc(c2Br)Br)Br)Br