(S)-(+)-1-(2-chlorophenyl)-1,2-ethanediol

Nom (S)-(+)-1-(2-chlorophenyl)-1,2-ethanediol Synonymes (1S)-1-(2-Chlorophenyl)ethane-1,2-diol Formule moléculaire C8H9ClO2 Poids Moléculaire 172.6089 InChI InChI=1/C8H9ClO2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m1/s1 Numéro de registre CAS 133082-13-0 Structure moléculaire Densité 1.328g/cm3 Point de fusion 68-75℃ Point d'ébullition 322°C at 760 mmHg Indice de réfraction 1.588 Point d'éclair 148.5°C Les symboles de danger  Xi:Irritant; Codes des risques R36/37/38:Irritating to eyes, respiratory system and skin.; Description de sécurité S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable gloves and eye/face protection.;

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