4,4′-Dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3′,6,6′-tetrone

CAS Registry Number®

4388-07-2

CAS Name

4,4′-Dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3′,6,6′-tetrone

Molecular Formula

C14H10O4

Molecular Mass

242.23

Cite this Page

4,4′-Dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3′,6,6′-tetrone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4388-07-2 (retrieved 2025-01-03) (CAS RN: 4388-07-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    178-180 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C14H10O4/c1-7-3-13(17)9(5-11(7)15)10-6-12(16)8(2)4-14(10)18/h3-6H,1-2H3

InChIKey

InChIKey=UKRBOJBKGKKYFW-UHFFFAOYSA-N

SMILES

O=C1C(=CC(=O)C(C)=C1)C=2C(=O)C=C(C)C(=O)C2

Canonical SMILES

O=C1C=C(C(=O)C=C1C2=CC(=O)C(=CC2=O)C)C

Other Names for this Substance

  • [Bi-1,4-cyclohexadien-1-yl]-3,3′,6,6′-tetrone, 4,4′-dimethyl-
  • 2,2′-Bi-p-benzoquinone, 5,5′-dimethyl-
  • 4,4′-Dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3′,6,6′-tetrone
  • 5,5′-Bi-p-toluquinone
  • NSC 11851

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