Name | 8-Methyl-2-phenyl-4H-chromen-4-one |
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Synonyms | 8-methyl-2-phenylchromen-4-one; 8-Methyl-2-phenyl-chromen-4-one; ZINC00038943 |
Molecular Structure | ![]() |
Molecular Formula | C16H12O2 |
Molecular Weight | 236.27 |
CAS Registry Number | 70794-01-3 |
SMILES | CC1=C2C(=CC=C1)C(=O)C=C(O2)C3=CC=CC=C3 |
InChI | 1S/C16H12O2/c1-11-6-5-9-13-14(17)10-15(18-16(11)13)12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey | JTTIFEIDOQSMRZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 393.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 182.8±21.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-2-phenyl-4H-chromen-4-one |