ChemNet > CAS > 16618-72-7 3-Phenyl-1-indanone

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

Nom	3-Phenyl-1-indanone
Nom anglais	3-Phenyl-1-indanone;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
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
Pression de vapeur	0.00016mmHg at 25°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.;

Chemicals Suppliers(3):: 1Capot Chemical Co., Ltd.; 2Frinton Laboratories; Contact Suppliers; Post Buying Leads; Related selling offers