diphacinone; 2-[2,2-di(phenyl)acetyl]indene-1,3-dione | |
Links: | 📏 NIST, 🕷 ChemSpider, 📖 PubMed |
CAS RN: | [82-66-6] |
Formula: | C23H16O3; 340.38 g/mol |
InChiKey: | JYGLAHSAISAEAL-UHFFFAOYSA-N |
SMILES: | O=C(C(c1ccccc1)c2ccccc2)C3C(=O)c4ccccc4C3=O |
Melting point: | 147 °C |
Log10 partition octanol / water: | 4.27 |