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Substance Name: 2,3,3',4,5,5',6-Heptabromodiphenyl ether
RN: 407578-53-4
UNII: F50L14A40O
InChIKey: ABLZOLAUBUSUHT-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Br7-O

Molecular Weight

  • 722.4827
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,3,3',4,5,5',6-Heptabromodiphenyl ether
  • Benzene, 1,2,3,4,5-pentabromo-6-(3,5-dibromophenoxy)-
  • PBDE 192
  • UNII-F50L14A40O

Registry Numbers

CAS Registry Number

  • 407578-53-4

FDA UNII

  • F50L14A40O

System Generated Number

  • 0407578534

Structure Descriptors

InChI

1S/C12H3Br7O/c13-4-1-5(14)3-6(2-4)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H

InChIKey

ABLZOLAUBUSUHT-UHFFFAOYSA-N

Smiles

c1c(cc(cc1Br)Br)Oc2c(c(c(c(c2Br)Br)Br)Br)Br