ChemNet > CAS > 16618-72-7 3-Phenyl-1-indanone
16618-72-7 3-Phenyl-1-indanone
| 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 |
| Molecular Formula |
C15H12O |
| Molecular Weight |
208.2552 |
| 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 Structure |
|
| Density |
1.162g/cm3 |
| Melting point |
76-78℃ |
| Boiling point |
331°C at 760 mmHg |
| Refractive index |
1.62 |
| Flash point |
142.3°C |
| Vapour Pressur |
0.00016mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
R22:Harmful if swallowed.;
|
| Safety Description |
S22:Do not inhale dust.;
S36/37:Wear suitable protective clothing and gloves.;
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