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Substance Name: 2,2',3,4',6-Pentabromodiphenyl ether
RN: 446254-58-6
UNII: 195158H90J
InChIKey: HWNJTZKDPNZUSO-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5-O

Molecular Weight

  • 564.6905
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4',6-Pentabromodiphenyl ether

Synonyms

  • 2,2',3,4',6-Pentabromodiphenyl ether
  • Benzene, 1,2,4-tribromo-3-(2,4-dibromophenoxy)-
  • PBDE 91
  • UNII-195158H90J

Registry Numbers

CAS Registry Number

  • 446254-58-6

FDA UNII

  • 195158H90J

System Generated Number

  • 0446254586

Structure Descriptors

InChI

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

InChIKey

HWNJTZKDPNZUSO-UHFFFAOYSA-N

Smiles

c1cc(c(cc1Br)Br)Oc2c(ccc(c2Br)Br)Br