(R)-(+)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL

Name：	(R)-(+)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL
CAS：	22348-32-9
Synonyms：	(R)-(+)-DIPHENYLPYRROLIDINEMETHANOL ; (R)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL ; DIPHENYL-[(2R)-PYRROLIDIN-2-YL]METHANOL ; ((2R)PYRROLIDIN-2-YL)DIPHENYLMETHAN-1-OL ; (R)-(+)- ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINE METHANOL ; (R)-(-)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL ; (R)-(+)-DIPHENYL-2-PYRROLIDINEMETHANOL ; (R)-(+)-A,A-2-PYRROLIDINEMETHANOL ; (R)-DIPHENYL(PYRROLIDIN-2-YL)METHANOL ; (R)-(+)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINE ; (2R)-A,A-DIPHENYL-2-PYRROLIDINEMETHANOL ; (R)-(+)-DIPHENYLPROLINOL ; (R)-2-(DIPHENYLHYDROXYMETHYL)PYRROLIDINE ; DIPHENYL-PYRROLIDIN-2-YL-METHANOL ; A,A-DIPHENYL-D-PROLINOL ; (R)-(+)-A,A-DIPHENYL-2-PYRROLIDINEMETHANOL ; (R)-(+)-2-(DIPHENYLHYDROXYMETHYL)PYRROLIDINE ; (R)-(+)-A-DIPHENYL-2-PYRROLIDINEMETHANOL ; (R)-(+)-ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL ; 2-PYRROLIDINEMETHANOL, A,A-DIPHENYL-, (2R)- ; R-EJL ; (R)-(+)-2-(DIPHENYLHYDROXYMETHYL)-PYRROLIDIN ; (+)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL ; (2R)-(+)-2-[HYDROXY(DIPHENYL)METHYL]PYRROLIDINE ; R(+)-A,A-DIPHENYLPROLINOL ; (R)-DIPHENYLPROLINOL ; R-(+)-ALFA,ALFA-DIPHENYL-2-PYRROLIDINE METHANOL ; RDDP ; 2-PYRROLIDINEMETHANOL, ALPHA,ALPHA-DIPHENYL-, (2R)- ; (+)-ALPHA,ALPHA-DIPHENYL-D-PROLINOL ; (R)-(+)-ALPHA,ALPHA-DIPHENYLPROLINOL ; (R)-(+)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL ; (R)-1-DIPHENYL-PROLINOL ; ALPHA,ALPHA-DIPHENYL-D-PROLINOL ; DIPHENYL[(2R)-(+)-PYRROLIDIN-2-YL]METHANOL ; (R)-A,A-DIPHENYL-2-PYRROLIDINEMETHANOL
MDL.：	MFCD00077754
H bond acceptor：	2
H bond donor：	2
Smile：	c1ccc(cc1)C(c2ccccc2)([C@H]3CCCN3)O
InChi：	InChI=1S/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
InChiKey：	InChIKey=OGCGXUGBDJGFFY-MRXNPFEDSA-N
Property
Melting Point：	77-80 DEG C(LIT)
Comments：	APPLICATION: USED TO PREPARE THE CORRESPONDING OXAZABOROLIDINES FOR THE BORANE-MEDIATED ASYMMETRIC REDUCTION OF KETONES OPTICAL ACTIVITY: [ALPHA]20/D +69 DEG, C = 3 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3