Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',3,4,4',5'-Hexabromodiphenyl ether
RN: 182677-30-1
UNII: G8C1F1S4W9
InChIKey: IZFQCEZFGCMHOM-UHFFFAOYSA-N

Molecular Weight

  • 643.5866
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

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

Synonyms

  • PBDE 138
  • UNII-G8C1F1S4W9

Systematic Name

  • Benzene, 1,2,3-tribromo-4-(2,4,5-tribromophenoxy)-

Registry Numbers

CAS Registry Number

  • 182677-30-1

FDA UNII

  • G8C1F1S4W9

System Generated Number

  • 0182677301

Structure Descriptors

InChI

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

InChIKey

IZFQCEZFGCMHOM-UHFFFAOYSA-N

Smiles

c1cc(c(c(c1Oc2cc(c(cc2Br)Br)Br)Br)Br)Br