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Substance Name: 2,2',3,4,6-Pentabromodiphenyl ether
RN: 446254-55-3
UNII: GZ1S508J7B
InChIKey: OPZUHBCVIZNZFB-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, 1,2,3,5-tetrabromo-4-(2-bromophenoxy)-
  • PBDE 88
  • UNII-GZ1S508J7B

Registry Numbers

CAS Registry Number

  • 446254-55-3

FDA UNII

  • GZ1S508J7B

System Generated Number

  • 0446254553

Structure Descriptors

InChI

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

InChIKey

OPZUHBCVIZNZFB-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)Oc2c(cc(c(c2Br)Br)Br)Br)Br