1-Phenylnaphthalene

Nom 1-Phenylnaphthalene Synonymes NSC 5257; Naphthalene, 1-phenyl-; Naphthalene, 1-phenyl- (8CI)(9CI) Formule moléculaire C16H12 Poids Moléculaire 204.2665 InChI InChI=1/C16H12/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16/h1-12H Numéro de registre CAS 605-02-7 EINECS 210-081-6 Structure moléculaire Densité 1.081g/cm3 Point d'ébullition 336.4°C at 760 mmHg Indice de réfraction 1.647 Point d'éclair 148.2°C Description de sécurité S24/25:Avoid contact with skin and eyes.;

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