| Product Name | 3-Phenyl-1-indanone |
| CAS No. | 16618-72-7 |
| Synonyms | 1-Indanone, 3-phenyl-; 3-Phenylindanone; 4-07-00-01673 (Beilstein Handbook Reference); BRN 1370263; NSC 82364; 1H-Inden-1-one, 2,3-dihydro-3-phenyl- (9CI); 3-phenyl-2,3-dihydro-1H-inden-1-one; (3R)-3-phenyl-2,3-dihydro-1H-inden-1-one; (3S)-3-phenyl-2,3-dihydro-1H-inden-1-one |
| InChI | InChI=1/C15H12O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14H,10H2/t14-/m0/s1 |
| Molecular Formula | C15H12O |
| Molecular Weight | 208.2552 |
| Density | 1.162g/cm3 |
| Melting point | 76-78℃ |
| Boiling point | 331°C at 760 mmHg |
| Flash point | 142.3°C |
| Refractive index | 1.62 |
| Risk Codes | R22:Harmful if swallowed.; |
| Safety | S22:Do not inhale dust.; S36/37:Wear suitable protective clothing and gloves.; |
16618-72-7 3-phenyl-1-indanone
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