Name | 1-(2,3,4,5,6-Pentamethylphenyl)-2-Phenyl-Ethane-1,2-Dione |
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Synonyms | 1-(2,3,4,5,6-PENTAMETHYLPHENYL)-2-PHENYLETHANE-1,2-DIONE |
Molecular Structure | ![]() |
Molecular Formula | C19H20O2 |
Molecular Weight | 280.36 |
CAS Registry Number | 100461-35-6 |
SMILES | Cc1c(c(c(c(c1C)C)C(=O)C(=O)c2ccccc2)C)C |
InChI | 1S/C19H20O2/c1-11-12(2)14(4)17(15(5)13(11)3)19(21)18(20)16-9-7-6-8-10-16/h6-10H,1-5H3 |
InChIKey | MKLOKRNNORZWGE-UHFFFAOYSA-N |
Density | 1.071g/cm3 (Cal.) |
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Boiling point | 447.31°C at 760 mmHg (Cal.) |
Flash point | 192.156°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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