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   ChemNet > CAS > 108998-83-0 S(-)-1,1,2-triphenyl-1,2-ethanediol

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108998-83-0 S(-)-1,1,2-triphenyl-1,2-ethanediol

Nom S(-)-1,1,2-triphenyl-1,2-ethanediol
Nom anglais S(-)-1,1,2-triphenyl-1,2-ethanediol; Triphenylethanediol; CHEMPACIFIC 43818; (S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL; (S)-(-)-TRIPHENYLETHYLENE GLYCOL; (S)-1,1,2-TRIPHENYL-ETHANE-1,2-DIOL; (S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL 99%; (2S)-1,1,2-triphenylethane-1,2-diol; (S)-(-)-1,1,2-Triphenylethane-1,2-Diol
Formule moléculaire C20H18O2
Poids Moléculaire 290.3557
InChI InChI=1/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m0/s1
Numéro de registre CAS 108998-83-0
Structure moléculaire 108998-83-0 S(-)-1,1,2-triphenyl-1,2-ethanediol
Densité 1.196g/cm3
Point de fusion 125-127℃
Point d'ébullition 452.3°C at 760 mmHg
Indice de réfraction 1.639
Point d'éclair 210°C
Pression de vapeur 5.71E-09mmHg at 25°C
Les symboles de danger  Xi:Irritant;
Codes des risques R36/37/38:;
Description de sécurité S26:;
S36:;
Chemicals Suppliers(3):
1Refine Chemicals Science and Technology Developing Co., Ltd.
2Advanced Asymmetrics, Inc.
3Enantia
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