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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Aromatic ketone |
|---|---|
| Name | 3-(4-Hydroxyphenyl)-1-Phenyl-2-Propen-1-One |
| Synonyms | 3-(4-Hydroxyphenyl)-1-Phenylprop-2-En-1-One; (E)-3-(4-Hydroxyphenyl)-1-Phenyl-Prop-2-En-1-One; 3-(4-Hydroxyphenyl)-1-Phenyl-Prop-2-En-1-One |
| Molecular Structure |  |
| Molecular Formula | C15H12O2 |
| Molecular Weight | 224.26 |
| CAS Registry Number | 20426-12-4 |
| SMILES | C2=C(C(\C=C\C1=CC=C(C=C1)O)=O)C=CC=C2 |
| InChI | 1S/C15H12O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11,16H/b11-8+ |
| InChIKey | PWWCDTYUYPOAIU-DHZHZOJOSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 185°C (Expl.) |
| Boiling point | 394.9±34.0°C at 760 mmHg (Cal.) |
| Flash point | 168.6±18.3°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Hydroxyphenyl)-1-Phenyl-2-Propen-1-One |