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| IUPAC Name: | 1-(2-hydroxyphenyl)-2-phenylethanone |
| Molecular Weight: | 212.24 |
| Molecular Formula: | C14H12O2 |
| Canonical SMILES: | C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2O |
| InChI: | InChI=1S/C14H12O2/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9,15H,10H2 |
| InChI Key: | VGHVJQXWDXRTRJ-UHFFFAOYSA-N |
| Boiling Point: | 350.1±17.0°C at 760 mmHg |
| Melting Point: | 55.0-59.0°C |
| Purity: | ≥95% |
| Density: | 1.2±0.1 g/cm3 |
| Appearance: | Light Yellow to Amber to Dark Green Powder to Crystal |
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Alcohols and Derivatives
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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