(S)-Diphenylprolinol

product Name (S)-Diphenylprolinol Synonyms (S)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol; (S)-(-)alpha,alpha-diphenylprolinol; alpha,alpha-Diphenyl-L-prolinol; (S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol; (s)-(-)-2-(diphenylhydroxymethyl)pyrrolidine; (S)-(-)-Diphenyl-2-pyrrolidinemethanol; (S)-α,α-Diphenyl-2-pyrrolidinemethanol; (S)-(-)-a,a-Diphenyl-2-Pyrrolidinemethanol; (S)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol; diphenyl[(2S)-pyrrolidin-2-yl]methanol; (2S)-2-[hydroxy(diphenyl)methyl]pyrrolidinium; diphenyl(pyrrolidin-2-yl)methanol; (S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidine methanol; (S)-DIPHENYL(PYRROLIDIN-2-YL)METHANOL; S(-)-alpha,alpha-Diphenylprolinol; Diphenyl(2-pyrrolidinyl)methanol; S-Α,Α-Diphenyl-2-Pyrrolidinemethanol Molecular Formula C17H19NO Molecular Weight 253.3389 InChI InChI=1/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2 CAS Registry Number 112068-01-6 Molecular Structure Density 1.128g/cm3 Melting point 77-80℃ Boiling point 411.3°C at 760 mmHg Refractive index 1.596 Flash point 133.3°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S24/25:;

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