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[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,4,4'-dimethoxy- (43042-33-7)

Identification
Name:[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,4,4'-dimethoxy-
Synonyms:2,2'-Bi-p-benzoquinone,5,5-dimethoxy- (6CI); 4,4'-Dimethoxydiquinone; NSC 403618
CAS:43042-33-7
EINECS: 256-058-4
Molecular Formula: C14H10O6
Molecular Weight: 274.2256
InChI: InChI=1/C14H10O6/c1-19-13-5-9(15)7(3-11(13)17)8-4-12(18)14(20-2)6-10(8)16/h3-6H,1-2H3
Molecular Structure: (C14H10O6) 2,2'-Bi-p-benzoquinone,5,5-dimethoxy- (6CI); 4,4'-Dimethoxydiquinone; NSC 403618
Properties
Flash Point: 182.8°C
Boiling Point: 408.9°C at 760 mmHg
Density:1.4g/cm3
Refractive index:1.585
Flash Point: 182.8°C
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