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Substance Name: 2,3,3',4',5-Pentabromodiphenyl ether
RN: 446254-70-2
UNII: 39BG07UGN7
InChIKey: OMGVAMFMRSETEG-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5-O

Molecular Weight

  • 564.6905
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,3,3',4',5-Pentabromodiphenyl ether
  • Benzene, 1,2,5-tribromo-3-(3,4-dibromophenoxy)-
  • PBDE 107
  • UNII-39BG07UGN7

Registry Numbers

CAS Registry Number

  • 446254-70-2

FDA UNII

  • 39BG07UGN7

System Generated Number

  • 0446254702

Structure Descriptors

InChI

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

InChIKey

OMGVAMFMRSETEG-UHFFFAOYSA-N

Smiles

Brc1cc(Br)c(Br)c(Oc2ccc(Br)c(Br)c2)c1