2,3,5,6-Tetrabromo-1,4-benzenediol

CAS Registry Number®

2641-89-6

CAS Name

2,3,5,6-Tetrabromo-1,4-benzenediol

Molecular Formula

C6H2Br4O2

Molecular Mass

425.69

Cite this Page

2,3,5,6-Tetrabromo-1,4-benzenediol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2641-89-6 (retrieved 2024-11-22) (CAS RN: 2641-89-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    244 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H

InChIKey

InChIKey=DTFQULSULHRJOA-UHFFFAOYSA-N

SMILES

BrC1=C(Br)C(O)=C(Br)C(Br)=C1O

Canonical SMILES

BrC=1C(Br)=C(O)C(Br)=C(Br)C1O

Other Names for this Substance

  • 1,4-Benzenediol, 2,3,5,6-tetrabromo-
  • Hydroquinone, tetrabromo-
  • 2,3,5,6-Tetrabromo-1,4-benzenediol
  • Tetrabromohydroquinone
  • 2,3,5,6-Tetrabromohydroquinone

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration