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Name | 8-Methoxy-3-Methyl-3,4-Dihydro-1,7,12(2H)-Tetraphenetrione |
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Synonyms | 8-Methoxy |
Molecular Structure | ![]() |
Molecular Formula | C20H16O4 |
Molecular Weight | 320.34 |
CAS Registry Number | 130548-10-6 |
SMILES | O=C3c2c(ccc1c2C(=O)CC(C1)C)C(=O)c4c3cccc4OC |
InChI | 1S/C20H16O4/c1-10-8-11-6-7-13-18(16(11)14(21)9-10)20(23)12-4-3-5-15(24-2)17(12)19(13)22/h3-7,10H,8-9H2,1-2H3 |
InChIKey | ZUCWNLVDTXGGSU-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 540.246°C at 760 mmHg (Cal.) |
Flash point | 240.156°C (Cal.) |
Refractive index | 1.624 (Cal.) |
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List of Reports Available for 8-Methoxy-3-Methyl-3,4-Dihydro-1,7,12(2H)-Tetraphenetrione |