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Substance Name: 2,3,3',4',5,5',6-Heptabromodiphenyl ether
RN: 446255-34-1
UNII: 28AZR7K87G
InChIKey: AUFJSWANTKXCFZ-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, 1,2,4,5-tetrabromo-3-(3,4,5-tribromophenoxy)-
  • PBDE 193
  • UNII-28AZR7K87G

Registry Numbers

CAS Registry Number

  • 446255-34-1

FDA UNII

  • 28AZR7K87G

System Generated Number

  • 0446255341

Structure Descriptors

InChI

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

InChIKey

AUFJSWANTKXCFZ-UHFFFAOYSA-N

Smiles

c1c(cc(c(c1Br)Br)Br)Oc2c(c(cc(c2Br)Br)Br)Br