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Name | 4,6,7-Trimethyl-3-Phenyl-2H-Chromen-2-One |
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Synonyms | 2H-1-Benzopyran-2-one, 4,6,7-trimethyl-3-phenyl-; 2H-1-BENZOPYRAN-2-ONE,4,6,7-TRIMETHYL-3-PHENYL- |
Molecular Structure | ![]() |
Molecular Formula | C18H16O2 |
Molecular Weight | 264.32 |
CAS Registry Number | 288399-94-0 |
SMILES | Cc1cc2c(c(c(=O)oc2cc1C)c3ccccc3)C |
InChI | 1S/C18H16O2/c1-11-9-15-13(3)17(14-7-5-4-6-8-14)18(19)20-16(15)10-12(11)2/h4-10H,1-3H3 |
InChIKey | OMFCRQZNQCBIGD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 439.7±44.0°C at 760 mmHg (Cal.) |
Flash point | 186.0±25.9°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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List of Reports Available for 4,6,7-Trimethyl-3-Phenyl-2H-Chromen-2-One |