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Substance Name: 2,2',3,5,5'-Pentabromodiphenyl ether
RN: 446254-59-7
UNII: 0UJP6MI11E
InChIKey: QWSQOVAGRDRZLM-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5-O

Molecular Weight

  • 564.6905
 
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Names and Synonyms

Name of Substance

  • 2,2',3,5,5'-Pentabromodiphenyl ether

Synonyms

  • 2,2',3,5,5'-Pentabromodiphenyl ether
  • Benzene, 1,2,5-tribromo-3-(2,5-dibromophenoxy)-
  • PBDE 92
  • UNII-0UJP6MI11E

Registry Numbers

CAS Registry Number

  • 446254-59-7

FDA UNII

  • 0UJP6MI11E

System Generated Number

  • 0446254597

Structure Descriptors

InChI

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

InChIKey

QWSQOVAGRDRZLM-UHFFFAOYSA-N

Smiles

Brc1ccc(Br)c(Oc2cc(Br)cc(Br)c2Br)c1