phenicin

CAS No.
128-68-7
Chemical Name:
phenicin
Synonyms
phenicin;PHOENICIN;2,2'-Dihydroxy-4,4'-dimethyl-1,1'-bi[1,4-cyclohexadiene]-3,3',6,6'-tetrone;[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 2,2'-dihydroxy-4,4'-dimethyl-;2,2'-Dihydroxy-4,4'-dimethyl-1,1'-bicyclohexane-1,1',4,4'-tetrene-3,3',6,6'-tetrone
CBNumber:
CB01369366
Molecular Formula:
C14H10O6
Molecular Weight:
274.23
MDL Number:
MOL File:
128-68-7.mol
Last updated:2022-12-21 16:56:50

phenicin Properties

Melting point 230-231°
Boiling point 377.21°C (rough estimate)
Density 1.3918 (rough estimate)
refractive index 1.5230 (estimate)
pka 2.53±0.50(Predicted)
FDA UNII O10AE34FJI

phenicin Preparation Products And Raw materials

Raw materials

Preparation Products

phenicin PHOENICIN 2,2'-Dihydroxy-4,4'-dimethyl-1,1'-bi[1,4-cyclohexadiene]-3,3',6,6'-tetrone 2,2'-Dihydroxy-4,4'-dimethyl-1,1'-bicyclohexane-1,1',4,4'-tetrene-3,3',6,6'-tetrone [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 2,2'-dihydroxy-4,4'-dimethyl- 128-68-7