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: |
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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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