| Identification | |
| Name: | 5,5'-Bi-p-toluquinone |
| Synonyms: | 4,4'-Dimethyl-1,1'-biphenyl-2,2',5,5'-tetraone;5,5'-Bi[p-toluquinone] |
| CAS: | 4388-07-2 |
| Molecular Formula: | C14H10O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H22N6O3S/c1-13-4-7-15(8-5-13)24-19(29)11-18-20(30)25-21(32-18)26-23-12-14-6-9-16-17(10-14)28(3)22(31)27(16)2/h4-10,12,18H,11H2,1-3H3,(H,24,29)(H,25,26,30) |
| Molecular Structure: | ![(C14H10O4) 4,4'-Dimethyl-1,1'-biphenyl-2,2',5,5'-tetraone;5,5'-Bi[p-toluquinone]](https://img.guidechem.com/crawlimg/4388-07-2.png) |
| Properties | |
| Flash Point: | 136.5°C |
| Boiling Point: | 326.2°Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.709 |
| Specification: |
5,5'-Bi-p-toluquinone , its cas register number is 4388-07-2. It also can be called 3-07-00-04758 (Beilstein Handbook Reference) ; BRN 2455300 ; NSC 11851 ; (Bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone, 4,4'-dimethyl- (8CI)(9CI) . |
| Flash Point: | 136.5°C |
| Safety Data | |
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