| Name | 2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-Octacosaheptaen-1-Yl)-3-Methyl-1,4-Naphthoquinone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C46H64O2 |
| Molecular Weight | 649.00 |
| CAS Registry Number | 13425-62-2 |
| SMILES | O=C\2c1c(cccc1)C(=O)/C(=C/2C)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CC\C=C(/C)C |
| InChI | 1S/C46H64O2/c1-34(2)18-12-19-35(3)20-13-21-36(4)22-14-23-37(5)24-15-25-38(6)26-16-27-39(7)28-17-29-40(8)32-33-42-41(9)45(47)43-30-10-11-31-44(43)46(42)48/h10-11,18,20,22,24,26,28,30-32H,12-17,19,21,23,25,27,29,33H2,1-9H3 |
| InChIKey | RAKQPZMEYJZGPI-UHFFFAOYSA-N |
| Density | 0.962g/cm3 (Cal.) |
|---|---|
| Boiling point | 720.113°C at 760 mmHg (Cal.) |
| Flash point | 254.895°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-Octacosaheptaen-1-Yl)-3-Methyl-1,4-Naphthoquinone |