Structre Search
more >>Hot Product
Contact us
Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
Product Search
(1S,2S)-2-amino-1,2-diphenylethan-1-ol
|
| Product Name | (1S,2S)-2-amino-1,2-diphenylethan-1-ol |
| Synonyms | Benzeneethanol, b-amino-a-phenyl-, (aS,bS)-;(S,S)-(?)-2-Amino-1,2-diphenylethanol;(+/-)-erythro-2-amino-1,2-diphenylethanol;(1RS,2SR)-(-)-2-Amino-1,2-diphenylethanol;(1S,2S)-(-)-2-Amino-1,2-diphenylethanol;(1S,2S)-2-Amino-1,2-diphenyl-ethanol;(1SR,2RS)-(+)-2-amino-1,2-diphenylethanol;(S,S)-(-)-2-Amino-1,2-diphenylethanol;AC1LEXZ4;AC1Q59F3;AR-1L7013;CTK4F1058;DL-erythro-2-amino-1.2-diphenylethanol;SureCN2763479;trans-2-amino-1,2-diphenyl-ethanol |
| Catalog No. | H-032783 |
| CAS No. | 23190-17-2 |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.275003671646 |
| Smile Code | O[C@@H](C1=CC=CC=C1)[C@@H](N)C2=CC=CC=C2 |
| InChI | InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |
