|
|
| Synonyms | 3-(4-Hydroxyphenyl)-DL-alanine; 3-(4-Hydroxyphenyl)-DL-alanine~H-DL-Tyr-OH |
| Smile Code | OC(=O)C(N)CC1=CC=C(O)C=C1 |
| InChI | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13) |
| EINECS | 209-113-1 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |