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[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,2,2'-dihydroxy-4,4'-dimethyl- (128-68-7)

Identification
Name:[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,2,2'-dihydroxy-4,4'-dimethyl-
Synonyms:2,2'-Bi-p-benzoquinone,3,3'-dihydroxy-5,5'-dimethyl- (7CI); Phenicin (6CI); 3,3'-Dihydroxy-5,5'-dimethyl-2,2'-bi-p-benzoquinone;Phoenicin
CAS:128-68-7
Molecular Formula: C14H10O6
Molecular Weight: 0
InChI: InChI=1/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
Molecular Structure: (C14H10O6) 2,2'-Bi-p-benzoquinone,3,3'-dihydroxy-5,5'-dimethyl- (7CI); Phenicin (6CI); 3,3'-Dihydroxy-5,5'-dime...
Properties
Flash Point: 158.7°C
Boiling Point: 315.2°Cat760mmHg
Density:1.635g/cm3
Refractive index:1.701
Flash Point: 158.7°C
Safety Data
 

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