(R)-(-)-2-PHENYLGLYCINOL ,56613-80-0

(R)-(-)-2-PHENYLGLYCINOL

CAS No.: 56613-80-0 ;7568-92-5
CCD No.: CCD00007754
Formula: C8 H11 N O
MolWeight: 137.181

Basic Information
Product Name：	(R)-(-)-2-PHENYLGLYCINOL
CAS：	56613-80-0 ;7568-92-5
English Synonyms：	BETAR-AMINO-BENZENEETHANOL ; (D)-BETA-AMINOPHENETHYL ALCOHOL ; D-PLENYLGLYCINOL ; H-D-PHG-OL ; (R)-(-)-2-PHENYLGLYCINOL ; (2R)-2-AMINO-2-PHENYLETHAN-1-OL ; 2-AMINO-2-PHENYLETHANOL ; R-PHENYLGLYCINOL ; D-(-)-2-AMINO-2-PHENYLETHANOL ; D-PHG-OL ; (R)-(-)-PHENYLGLYCINOL ; (R)-(-)-ALPHA-PHENYLGLYCINOL ; (2R)-2-AMINO-2-PHENYLETHANOL ; (R)-2-PHENYLGLYCINOL ; D-2-PHENYLGLYCINOL ; (-)-PHENYLGLYCINOL ; (R)-(-)-2-AMINO-2-PHENYLETHANOL ; D-(-)-2-PHENYLGLYCINOL ; D-PHENYLGLYCINOL BENZENEETHANOL, BETA-AMINO-, (BETAR)- ; [(R)-2-HYDROXY-1-PHENYLETHYL]AMINE ; DL-PHENYLGLYCINOL ; (R)？-？(-？)？-？2-？AMINO-？2-？PHENYLETHANOL ; (R)-2-AMINO-2-PHENYLETHANOL ; DL-2-PHENYLGLYCINOL ; (R)-(+)-PHENYL GLYCINOL ; (R)-(-)-2-PHENYLGLYCINOL, 98% (99% EE/GLC) ; D-(-)-ALPHA-PHENYLGLYCINOL ; BENZENEETHANOL, BETA-AMINO-, (BETAR)- ; (-)-D-PHENYLGLYCINOL ; D-PHENYLGLYCINOL
MDL Number.：	MFCD00008062
H bond acceptor：	2
H bond donor：	2
Smile：	c1ccc(cc1)[C@H](CO)N
InChi：	InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1
InChiKey：	InChIKey=IJXJGQCXFSSHNL-QMMMGPOBSA-N
Property
Melting Point：	75-77 DEG C(LIT)/76-79 °C
Comments：	APPLICATION: AMINO ALCOHOL USED TO PREPARE A CHIRAL IMINE OR OXAZOLIDINE FROM ETHYL TRIFLUOROPYRUVATE. THESE INTERMEDIATES WERE THEN EMPLOYED IN A SYNTHESIS OF BOTH ENANTIOMERS OF ALPHA-TRIFLUOROMETHYLPROLINE APPLICATION: CHIRAL BETA-AMINO ALCOHOL USED AS A SYNTHETIC BUILDING BLOCK OPTICAL ACTIVITY: [ALPHA]24/D -31.7 DEG, C = 0.76 IN 1 M HCL UNSPSC: 12352100 WGK: 3
Information：	OPTICAL PURITY: EE: 99% (GLC)
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315,H319,H335
Precautionary statements：	P261,P305+P351+P338,P302+P352,P321,P405,P501A
hazard symbol：	C
Risk Code：	R:R34;
Safe Code：	S:S22;S24/25;
WGK Germany：	3

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