(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

product Name (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Synonyms (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol; (1S,2R)-2-amino-1-phenylpropane-1,3-diol; (1R,2R)-1,3-dihydroxy-1-phenylpropan-2-aminium Molecular Formula C9H14NO2 Molecular Weight 168.2124 InChI InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/p+1/t8-,9-/m1/s1 CAS Registry Number 46032-98-8 EINECS 256-250-8 Molecular Structure Melting point 110-114℃ Boiling point 360.6°C at 760 mmHg Flash point 171.9°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S37/39:;

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