Product Name: | (2S)-1,1,2-triphenylethane-1,2-diol |
CAS Registry Number: | 108998-83-0 |
Synonyms: | AC1OCSQJ; (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol; CTK4A6289;(S)-(-)-1,1,2-Triphenylethane-1,2-diol;(2S)-1,1,2-triphenylethane-1,2-diol; 367435_ALDRICH; SureCN2172547; |
Molecular Structure: | |
Molecular Formula: | C20H18O2 |
Molecular Weight: | 290.35572 |
Density: | 1.196 g/cm3 |
Boiling Point: | 452.3 ºC at 760 mmHg |
Melting Point: | 125-127 ºC |
Refractive index: | 1.639 |
Risk Codes: | S26;S36 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |