About S(-)-1,1,2-triphenyl-1,2-ethanediol [108998-83-0]
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S(-)-1,1,2-triphenyl-1,2-ethanediol [108998-83-0]
Product Name: S(-)-1,1,2-triphenyl-1,2-ethanediol
Synonyms:11908 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
CAS RN.: 108998-83-0
EINECS: Add Molecular Weight: 290.3557 Molecular Formula: C20H18O2 Density: 1.196g/cm3 Melting Point(℃): 125-127℃ Boiling Point(℃): 452.3°C at 760 mmHg Flash Point(℃): 210°C refractive_index: 1.639 Hazard Symbols: 
Xi Details 
Risk Codes:R36/37/38; Details Safety Description: S26;S36; Details ![S(-)-1,1,2-triphenyl-1,2-ethanediol [108998-83-0]](https://images.chemnet.com/suppliers/chembase/111/111908_1.gif)
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