1,2,4-Triacetoxybenzene

CAS Registry Number®

613-03-6

CAS Name

1,2,4-Triacetoxybenzene

Molecular Formula

C12H12O6

Molecular Mass

252.22

Cite this Page

1,2,4-Triacetoxybenzene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=613-03-6 (retrieved 2024-11-21) (CAS RN: 613-03-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    300 °C

  • Melting Point (1)

    99 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3

InChIKey

InChIKey=AESFGSJWSUZRGW-UHFFFAOYSA-N

SMILES

O(C(C)=O)C1=C(OC(C)=O)C=CC(OC(C)=O)=C1

Canonical SMILES

O=C(OC1=CC=C(OC(=O)C)C(OC(=O)C)=C1)C

Other Names for this Substance

  • 1,2,4-Benzenetriol, 1,2,4-triacetate
  • 1,2,4-Benzenetriol, triacetate
  • 2-Hydroxyhydroquinone triacetate
  • Hydroxyhydroquinone triacetate
  • 1,2,4-Triacetoxybenzene

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Deleted or Replaced CAS Registry Numbers

51810-46-9

CAS INSIGHTSTM
Targeted protein degrader structure, illustration