| Name | 6,10,15,19-Tetramethyl-4,6,8,10,12,14,16,18,20-Tetracosanonaene-2,3,22,23-Tetrone |
|---|---|
| Synonyms | 6,10,15,1 |
| Molecular Structure | ![]() |
| Molecular Formula | C28H32O4 |
| Molecular Weight | 432.55 |
| CAS Registry Number | 141290-91-7 |
| SMILES | CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)C(=O)C)C=CC=C(C)C=CC(=O)C(=O)C |
| InChI | 1S/C28H32O4/c1-21(13-9-15-23(3)17-19-27(31)25(5)29)11-7-8-12-22(2)14-10-16-24(4)18-20-28(32)26(6)30/h7-20H,1-6H3 |
| InChIKey | XXFUUKDWJKCCMH-UHFFFAOYSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 618.741°C at 760 mmHg (Cal.) |
| Flash point | 259.731°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,10,15,19-Tetramethyl-4,6,8,10,12,14,16,18,20-Tetracosanonaene-2,3,22,23-Tetrone |