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Substance Name: 2,3',4',5',6-Pentabromodiphenyl ether
RN: 446254-85-9
UNII: L0474K0U9N
InChIKey: SESXKFPOVUVGLR-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5-O

Molecular Weight

  • 564.6905
 
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Names and Synonyms

Name of Substance

  • 2,3',4',5',6-Pentabromodiphenyl ether

Synonyms

  • 2,3',4',5',6-Pentabromodiphenyl ether
  • Benzene, 1,2,3-tribromo-5-(2,6-dibromophenoxy)-
  • PBDE 125
  • UNII-L0474K0U9N

Registry Numbers

CAS Registry Number

  • 446254-85-9

FDA UNII

  • L0474K0U9N

System Generated Number

  • 0446254859

Structure Descriptors

InChI

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

InChIKey

SESXKFPOVUVGLR-UHFFFAOYSA-N

Smiles

c1cc(c(c(c1)Br)Oc2cc(c(c(c2)Br)Br)Br)Br