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Substance Name: 2,3,3',4,5,6-Hexabromodiphenyl ether
RN: 446255-11-4
UNII: PX378LT01J
InChIKey: OCVOYHGOXIIONK-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Br6-O

Molecular Weight

  • 643.5866
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,3,3',4,5,6-Hexabromodiphenyl ether
  • Benzene, 1,2,3,4,5-pentabromo-6-(3-bromophenoxy)-
  • PBDE 160
  • UNII-PX378LT01J

Registry Numbers

CAS Registry Number

  • 446255-11-4

FDA UNII

  • PX378LT01J

System Generated Number

  • 0446255114

Structure Descriptors

InChI

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

InChIKey

OCVOYHGOXIIONK-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Br)Oc2c(c(c(c(c2Br)Br)Br)Br)Br