Name | 6,10,15,19-Tetramethyl-4,6,8,10,12,14,16,18,20-Tetracosanonaene-2,3,22,23-Tetrone |
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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.) |
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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 |