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Substance Name: 2,2',3,5,6'-Pentabromodiphenyl ether
RN: 446254-61-1
UNII: SF0543A687
InChIKey: JOPASNJHCFYVHD-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5-O

Molecular Weight

  • 564.6905
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,2',3,5,6'-Pentabromodiphenyl ether
  • Benzene, 1,2,5-tribromo-3-(2,6-dibromophenoxy)-
  • PBDE 94
  • UNII-SF0543A687

Registry Numbers

CAS Registry Number

  • 446254-61-1

FDA UNII

  • SF0543A687

System Generated Number

  • 0446254611

Structure Descriptors

InChI

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

InChIKey

JOPASNJHCFYVHD-UHFFFAOYSA-N

Smiles

c1cc(c(c(c1)Br)Oc2cc(cc(c2Br)Br)Br)Br