| Identification | |
| Name: | O-phenyl-L-homoserine |
| Synonyms: | o-phenyl-l-homoserine;O-Phenylhomoserine;O-Phenyl-DL-homoserine;AC1Q5QMK;DL-Homoserine, O-phenyl-;AC1L4S4T;AR-1K9231;(2S)-2-amino-4-phenoxybutanoic acid |
| CAS: | 52161-80-5 |
| Molecular Formula: | C10H13NO3 |
| Molecular Weight: | 195.2151 |
| InChI: | InChI=1/C10H13NO3/c11-9(10(12)13)6-7-14-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 192.2°C |
| Boiling Point: | 394.1°C at 760 mmHg |
| Density: | 1.207g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 192.2°C |
| Safety Data | |
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