1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]

CAS Registry Number®

4072-67-7

CAS Name

1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]

Molecular Formula

C16H12Br2O2

Molecular Mass

396.07

Cite this Page

1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4072-67-7 (retrieved 2024-11-22) (CAS RN: 4072-67-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    226-227 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H12Br2O2/c17-9-15(19)13-5-1-11(2-6-13)12-3-7-14(8-4-12)16(20)10-18/h1-8H,9-10H2

InChIKey

InChIKey=RTSLQVZQORGDQQ-UHFFFAOYSA-N

SMILES

C(CBr)(=O)C1=CC=C(C=C1)C2=CC=C(C(CBr)=O)C=C2

Canonical SMILES

O=C(C1=CC=C(C=C1)C=2C=CC(=CC2)C(=O)CBr)CBr

Other Names for this Substance

  • Ethanone, 1,1′-[1,1′-biphenyl]-4,4′-diylbis[2-bromo-
  • 4′,4′′′-Biacetophenone, 2,2′′-dibromo-
  • 1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]
  • p,p′-Bis(bromoacetyl)biphenyl
  • α,α′-Dibromo-4,4′-biacetophenone

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration