CAS No: 17325-85-8, Chemical Name: (S)-(-)-3-BENZYLOXY-1,2-PROPANEDIOL
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17325-85-8 (S)-(-)-3-BENZYLOXY-1,2-PROPANEDIOL

Nom (S)-(-)-3-BENZYLOXY-1,2-PROPANEDIOL
Synonymes (S)-GLYCEROL 1-BENZYL ETHER; (S)-(-)-GLYCEROL ALPHA-BENZYL ETHER; (S)-(-)-1-BENZYLGLYCEROL; (S)-3-BENZYLOXY-1,2-PROPANEDIOL; 1-O-BENZYL-SN-GLYCEROL; 1-BENZYL-SN-GLYCEROL; (S)-(-)-Benzylglycerol; (2S)-3-(benzyloxy)propane-1,2-diol
Formule moléculaire C10H14O3
Poids Moléculaire 182.2164
InChI InChI=1/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m0/s1
Numéro de registre CAS 17325-85-8
Structure moléculaire 17325-85-8 (S)-(-)-3-BENZYLOXY-1,2-PROPANEDIOL
Densité 1.16g/cm3
Point de fusion 24-26℃(lit.)
Point d'ébullition 355.1°C at 760 mmHg
Indice de réfraction 1.547
Point d'éclair 168.6°C
Les symboles de danger
Codes des risques
Description de sécurité S22-24/25:;