2,2′,3,4,4′,5′,6-Heptabromodiphenyl ether

CAS Registry Number®

207122-16-5
No image available.

CAS Name

2,2′,3,4,4′,5′,6-Heptabromodiphenyl ether

Molecular Formula

C12H3Br7O

Molecular Mass

722.48

Cite this Page

2,2′,3,4,4′,5′,6-Heptabromodiphenyl ether.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=207122-16-5 (retrieved 2024-04-27) (CAS RN: 207122-16-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    491 °C

  • Melting Point (2)

    174-174.5 °C

Source(s)

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=ILPSCQCLBHQUEM-UHFFFAOYSA-N

SMILES

O(C1=C(Br)C(Br)=C(Br)C=C1Br)C2=C(Br)C=C(Br)C(Br)=C2

Canonical SMILES

BrC=1C=C(Br)C(OC=2C(Br)=CC(Br)=C(Br)C2Br)=CC1Br

Other Names for this Substance

  • Benzene, 1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy)-
  • 1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene
  • 2,2′,3,4,4′,5′,6-Heptabromodiphenyl ether
  • BDE 183
  • PBDE 183

View All

CAS INSIGHTSTM
Insights teaser
Insights teaser
Insights teaser
Insights teaser