16618-72-7 3-Phenyl-1-indanone |
|
Product Name | 3-Phenyl-1-indanone |
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 |
InChl | 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 |
CAS Registry Number | 16618-72-7 |
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 |
Risk Codes | R22##Harmful if swallowed.:; |
Safety Description | S22##Do not inhale dust.||S36/37##Wear suitable protective clothing and gloves.:; |