| Identification | |
| Name: | 1',2'-dihydrorotenone |
| CAS: | 6659-45-6 |
| Molecular Formula: | C23H24O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H24O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,11,16,20-21H,8,10H2,1-4H3/t16-,20-,21+/m1/s1 |
| Molecular Structure: | ![(C23H24O6) 1',2'-dihydrorotenone;(2R)-1,2,12,12aα-Tetrahydro-2α-isopropyl-8,9-dimethoxy[1]benzopyrano[3,4-b]f...](https://img.guidechem.com/crawlimg/6659-45-6.png) |
| Properties | |
| Flash Point: | 241.6°C |
| Boiling Point: | 553.9°C at 760 mmHg |
| Density: | 1.251g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 241.6°C |
| Safety Data | |
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