CAS No: 16618-72-7, Chemical Name: 3-Phenyl-1-indanone
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16618-72-7 3-Phenyl-1-indanone

Nom 3-Phenyl-1-indanone
Synonymes 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
Formule moléculaire C15H12O
Poids Moléculaire 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
Numéro de registre CAS 16618-72-7
Structure moléculaire 16618-72-7 3-Phenyl-1-indanone
Densité 1.162g/cm3
Point de fusion 76-78℃
Point d'ébullition 331°C at 760 mmHg
Indice de réfraction 1.62
Point d'éclair 142.3°C
Les symboles de danger
Codes des risques R22:Harmful if swallowed.;
Description de sécurité S22:Do not inhale dust.;
S36/37:Wear suitable protective clothing and gloves.;