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Substance Name: 2,2',3,3',4,5,5',6'-Octabromodiphenyl ether
RN: 446255-43-2
UNII: RAD6K17IHB
InChIKey: JNSLJYRXDGBNBE-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Br8-O

Molecular Weight

  • 801.3788
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 1,2,3,4-Tetrabromo-5-(2,3,5,6-tetrabromophenoxy)-benzene
  • 2,2',3,3',4,5,5',6'-Octabromodiphenyl ether
  • BDE 199
  • Benzene, 1,2,3,4-tetrabromo-5-(2,3,5,6-tetrabromophenoxy)-
  • UNII-RAD6K17IHB

Registry Numbers

CAS Registry Number

  • 446255-43-2

FDA UNII

  • RAD6K17IHB

System Generated Number

  • 0446255432

Structure Descriptors

InChI

1S/C12H2Br8O/c13-3-1-4(14)9(18)12(8(3)17)21-6-2-5(15)7(16)11(20)10(6)19/h1-2H

InChIKey

JNSLJYRXDGBNBE-UHFFFAOYSA-N

Smiles

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