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Substance Name: 2,3',4,4',5,5'-Hexabromodiphenyl ether
RN: 446255-17-0
UNII: LPF09MV80N
InChIKey: NMUPLZRHSXJCJQ-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Br6-O

Molecular Weight

  • 643.5866
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,3',4,4',5,5'-Hexabromodiphenyl ether
  • Benzene, 1,2,3-tribromo-5-(2,4,5-tribromophenoxy)-
  • PBDE 167
  • UNII-LPF09MV80N

Registry Numbers

CAS Registry Number

  • 446255-17-0

FDA UNII

  • LPF09MV80N

System Generated Number

  • 0446255170

Structure Descriptors

InChI

1S/C12H4Br6O/c13-6-3-8(15)11(4-7(6)14)19-5-1-9(16)12(18)10(17)2-5/h1-4H

InChIKey

NMUPLZRHSXJCJQ-UHFFFAOYSA-N

Smiles

c1c(cc(c(c1Br)Br)Br)Oc2cc(c(cc2Br)Br)Br