Produkt-Name |
(2R,3S)-3-Phenylisoserine |
Synonyme |
(2R,3S)-3-amino-3-phenylpropane-1,2-diol |
Molekulare Formel |
C9H13NO2 |
Molecular Weight |
167.205 |
InChI |
InChI=1/C9H13NO2/c10-9(8(12)6-11)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m0/s1 |
CAS Registry Number |
136561-53-0 |
Molecular Structure |
|
Dichte |
1.206g/cm3 |
Siedepunkt |
360.6°C at 760 mmHg |
Brechungsindex |
1.593 |
Flammpunkt |
171.9°C |
|