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[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone (23783-80-4)

Identification
Name:[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone
Synonyms:2,2'-Bi-p-benzoquinone(6CI,7CI); Biquinonyl; Diquinone; NSC 243693; p-Benzoquinonyl-p-benzoquinone
CAS:23783-80-4
Molecular Formula: C12H6O4
Molecular Weight: 214.1736
InChI: InChI=1/C12H6O4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H
Molecular Structure: (C12H6O4) 2,2'-Bi-p-benzoquinone(6CI,7CI); Biquinonyl; Diquinone; NSC 243693; p-Benzoquinonyl-p-benzoquinone
Properties
Flash Point: 120.5°C
Boiling Point: 302.5°C at 760 mmHg
Density:1.511g/cm3
Refractive index:1.659
Flash Point: 120.5°C
Safety Data
 

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