(R)-(-)-N-BENZYL-2-PHENYLGLYCINOL ,14231-57-3

(R)-(-)-N-BENZYL-2-PHENYLGLYCINOL

Basic Information
Product Name：	(R)-(-)-N-BENZYL-2-PHENYLGLYCINOL
CAS：	14231-57-3
English Synonyms：	(R)-(-)-N-BENZYL-2-PHENYLGLYCINOL ; (2R)-2-(BENZYLAMINO)-2-PHENYLETHAN-1-OL ; (2R)-2-PHENYL-2-[BENZYLAMINO]ETHAN-1-OL
MDL Number.：	MFCD00674035
H bond acceptor：	2
H bond donor：	2
Smile：	c1ccc(cc1)CN[C@@H](CO)c2ccccc2
InChi：	InChI=1S/C15H17NO/c17-12-15(14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2/t15-/m0/s1
InChiKey：	InChIKey=FTFBWZQHBTVPEO-HNNXBMFYSA-N
Property
Boiling Point：	87-90 DEG C(LIT)
Comments：	APPLICATION: USED FOR THE ASYMMETRIC SYNTHESIS OF ALPHA-AMINO PHOSPHONIC ACIDS. STARTING MATERIAL FOR A PRACTICAL ROUTE TO OPTICALLY PURE BETA-SUBSTITUTED AMINES OPTICAL ACTIVITY: [ALPHA]21/D -80 DEG, C = 0.85 IN ETHANOL 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

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