Basic Information |
|
| Product Name： | (S)-(+)-2-PHENYLGLYCINOL |
| CAS： | 62605-98-5 ;56613-81-1 ;20989-17-7 |
| English Synonyms： | (2S)-2-AMINO-2-PHENYLETHAN-1-OL ; (S)-(+)-2-PHENYLGLYCINOL ; (2S)-2-AMINO-2-PHENYLETHANOL ; PHENYLGLYCINOL(L-) ; (S)-2-AMINO-1-PHENYLETHANOL ; L-PHG-OL ; (S)-2-AMINO-2-PHENYLETHANOL ; L-2-PHENYLGLYCINOL ; L-(+)-ALPHA-PHENYLGLYCINOL 99% ; ALPHACHIRON 29877A265 ; (2S)-PHENYLGLYCINOL ; L-(+)-2-PHENYLGLYCINOL ; 2-AMINO-2-PHENYL-ETHANOL ; (S)-BETA-AMINOBENZENEETHANOL ; L—2-PHENYLGLYCINOL ; BENZENAMINE,3-IODO-5-METHOXY- ; (1S)-2-AMINO-2-PHENYLETHANOL ; D-2-PHENYLGLYCINOL ; BENZENEETHANOL, BETA-AMINO-, (BETAS)- ; [(S)-2-HYDROXY-1-PHENYLETHYL]AMINE ; (+)-L-PHENYLGLYCINOL ; (S)-PHENYLGLYCINOL ; L-PHENYLGLYCINOL ; (S)-(+)-2-AMINO-2-PHENYLETHANOL ; H-PHG-OL ; (+)-(S)-2-AMINO-2-PHENYLETHANOL ; (S)-2-PHENYLGLYCINOL ; L-(+)-ALPHA-PHENYLGLYCINOL ; (S)-(-)-2-PHENYLGLYCINOL ; L-BETA-AMINOPHENETHYL ALCOHOL ; (S)-(+)-PHENYL GLYCINOL ; H-PHENYLGLYCINOL ; L-(+)-ALPHA-PHENYLGLCINOL |
| MDL Number.： | MFCD00064404 |
| 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-/m1/s1 |
| InChiKey： | InChIKey=IJXJGQCXFSSHNL-MRVPVSSYSA-N |
Property |
|
| Melting Point： | 75-78 DEG C(LIT) |
| Boiling Point： | DENSITY: 1.02 |
| Comments： | APPLICATION: USED IN A SYNTHESIS OF CHIRAL, UNSYMMETRICAL BISOXAZOLINES OPTICAL ACTIVITY: [ALPHA]19/D +33 DEG, C = 0.75 IN 1 M HCL UNSPSC: 12352100 WGK: 3 |
| Information： | OPTICAL PURITY: EE: 99% (GLC) |
Safety information |
|
| Symbol： |
GHS05
GHS07
|
| Signal word： | Danger |
| Hazard statements： | H302,H314 |
| Precautionary statements： | P280,P305+P351+P338,P310 |
| hazard symbol： | C |
| Risk Code： | R:22,34 |
| Safe Code： | S:26,36/37/39,45 |
| UN Code： | 3259 |
| WGK Germany： | 3 |
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