Molecular Structure:

Product description: Synonyms: Benzeneaceticacid, a-amino-, (R)-;(R)-a-Phenylglycine;D-(-)-2-Phenylglycine;D-(-)-Aminophenylacetic acid;D-(-)-Phenylglycine;D-(-)-a-Aminophenylacetic acid;D-(-)-a-Phenylglycine;D-2-Phenylglycine;D-C-Phenylglycine;D-Phenylglycine;D-a-Aminophenylacetic acid;Glycine,2-phenyl-, D- (8CI);(-)-(R)-Phenylglycine;(-)-Phenylglycine;(2R)-Amino-2-phenylethanoic acid;(R)-(-)-2-Phenylglycine;(R)-2-Amino-2-(phenyl)ethanoic acid;(R)-2-Amino-2-phenylacetic acid;(R)-2-Phenylglycine;(R)-Phenylglycine; Molecular Weight: 151.16 EINECS: 212-876-3 Density: 1.246 g/cm3 Melting Point: 302 °C (dec.)(lit.) Boiling Point: 288.7 °C at 760 mmHg Flash Point: 128.4 °C Solubility: 0.3 g/100mL in water Appearance: white crystalline powder Hazard Symbols: T Risk Codes: 23/24/25-36/37/38 Safety: 22-24/25-45-36/37/39-26Details