17H19NO; Molecular Weight:253.3389; EINECS: ">

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   ChemNet > CAS > 22348-32-9 (R)-Diphenylprolinol

22348-32-9 (R)-Diphenylprolinol

product Name (R)-Diphenylprolinol
CAS No 22348-32-9
Synonyms R-(+)alpha,alpha-diphenylprolinol; alpha,alpha-Diphenyl-D-prolinol; (r)-(+)-alpha,alpha-diphenyl-2-pyrrolidinemethanol; (R)-(+)-Diphenyl-2-pyrrolidinemethanol; (R)-α,α-Diphenyl-2-pyrrolidinemethanol; (R)-(+)-a,a-Diphenyl-2-pyrrolidinemethanol; (R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol; (R)-(+)- α,α-2-pyrrolidinemethanol; R-(+)-α,α-2-pyrrolidinemethanol; (2R)-2-[hydroxy(diphenyl)methyl]pyrrolidinium; diphenyl[(2R)-pyrrolidin-2-yl]methanol; (R)-(+)-α,α-2-pyrrolidinemethanol; (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine; R-DPP; R-Α,Α-Diphenyl-2-Pyrrolidinemethanol; (R)-2-(Diphenylhydroxymethyl)pyrrolidine; (R)-Diphenyl(pyrrolidin-2-yl)methanol; 2,2-diphenyl-(2R)-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/t16-/m1/s1
Molecular Structure 22348-32-9 (R)-Diphenylprolinol
Density 1.128g/cm3
Melting point 77-81℃
Boiling point 411.3°C at 760 mmHg
Refractive index 1.596
Flash point 133.3°C
Vapour Pressur 1.67E-07mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S37/39:;
MSDS Material Safety Data Sheet
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