2,2′,3,4,4′-Pentabromodiphenyl ether

CAS Registry Number®

182346-21-0

CAS Name

2,2′,3,4,4′-Pentabromodiphenyl ether

Molecular Formula

C12H5Br5O

Molecular Mass

564.69

Cite this Page

2,2′,3,4,4′-Pentabromodiphenyl ether.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=182346-21-0 (retrieved 2024-11-21) (CAS RN: 182346-21-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    123-124 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C12H5Br5O/c13-6-1-3-9(8(15)5-6)18-10-4-2-7(14)11(16)12(10)17/h1-5H

InChIKey

InChIKey=DMLQSUZPTTUUDP-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

BrC1=CC=C(OC2=CC=C(Br)C(Br)=C2Br)C(Br)=C1

Other Names for this Substance

  • Benzene, 1,2,3-tribromo-4-(2,4-dibromophenoxy)-
  • 1,2,3-Tribromo-4-(2,4-dibromophenoxy)benzene
  • BDE 85
  • PBDE 85
  • 2,2′,3,4,4′-Pentabromodiphenyl ether

CAS INSIGHTSTM
Targeted protein degrader structure, illustration