ChemNet > CAS > 108998-83-0 S(-)-1,1,2-triphenyl-1,2-ethanediol
108998-83-0 S(-)-1,1,2-triphenyl-1,2-ethanediol
product Name |
S(-)-1,1,2-triphenyl-1,2-ethanediol |
CAS No |
108998-83-0 |
Synonyms |
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 |
Molecular Formula |
C20H18O2 |
Molecular Weight |
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 |
Molecular Structure |
|
Density |
1.196g/cm3 |
Melting point |
125-127℃ |
Boiling point |
452.3°C at 760 mmHg |
Refractive index |
1.639 |
Flash point |
210°C |
Vapour Pressur |
5.71E-09mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S36:;
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