Phenicin

CAS Registry Number®

128-68-7

CAS Name

Phenicin

Molecular Formula

C14H10O6

Molecular Mass

274.23

Cite this Page

Phenicin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=128-68-7 (retrieved 2025-08-11) (CAS RN: 128-68-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    230 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C14H10O6/c1-5-3-7(15)9(13(19)11(5)17)10-8(16)4-6(2)12(18)14(10)20/h3-4,19-20H,1-2H3

InChIKey

InChIKey=BFRRTQSWBORPKV-UHFFFAOYSA-N

SMILES

OC1=C(C(=O)C=C(C)C1=O)C2=C(O)C(=O)C(C)=CC2=O

Canonical SMILES

O=C1C=C(C(=O)C(O)=C1C=2C(=O)C=C(C(=O)C2O)C)C

Other Names for this Substance

  • [Bi-1,4-cyclohexadien-1-yl]-3,3′,6,6′-tetrone, 2,2′-dihydroxy-4,4′-dimethyl-
  • Phenicin
  • 2,2′-Bi-p-benzoquinone, 3,3′-dihydroxy-5,5′-dimethyl-
  • 2,2′-Dihydroxy-4,4′-dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3′,6,6′-tetrone
  • 3,3′-Dihydroxy-5,5′-dimethyl-2,2′-bi-p-benzoquinone

View All