Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',3,3',4,4',5-Heptabromodiphenyl ether
RN: 327185-13-7
UNII: 18JW9IML0M
InChIKey: DLPNCMQTNWLTHD-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Br7-O

Molecular Weight

  • 722.4827
 
* 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',3,3',4,4',5-Heptabromodiphenyl ether

Synonyms

  • 2,2',3,3',4,4',5-Heptabromodiphenyl ether
  • Benzene, 1,2,3,4-tetrabromo-5-(2,3,4-tribromophenoxy)-
  • PBDE 170
  • UNII-18JW9IML0M

Registry Numbers

CAS Registry Number

  • 327185-13-7

FDA UNII

  • 18JW9IML0M

System Generated Number

  • 0327185137

Structure Descriptors

InChI

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

InChIKey

DLPNCMQTNWLTHD-UHFFFAOYSA-N

Smiles

c1cc(c(c(c1Oc2cc(c(c(c2Br)Br)Br)Br)Br)Br)Br