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Chemindex > 16618-72-7 3-Phenyl-1-indanone

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.:;