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Substance Name: 2,2',3,4',5,6,6'-Heptabromodiphenyl ether
RN: 116995-32-5
UNII: 83O8O82A9O
InChIKey: YGYDHFDPVGAMTL-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Br7-O

Molecular Weight

  • 722.4827
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,2',3,4',5,6,6'-Heptabromodiphenyl ether
  • Benzene, 1,2,4,5-tetrabromo-3-(2,4,6-tribromophenoxy)-
  • PBDE 188
  • UNII-83O8O82A9O

Registry Numbers

CAS Registry Number

  • 116995-32-5

FDA UNII

  • 83O8O82A9O

System Generated Number

  • 0116995325

Structure Descriptors

InChI

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

InChIKey

YGYDHFDPVGAMTL-UHFFFAOYSA-N

Smiles

Brc1cc(Br)c(Oc2c(Br)c(Br)cc(Br)c2Br)c(Br)c1