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| Chemical manufacturer since 2002 | ||||
| Name | Phenyl 2-deoxy-1-thio-2-{[(2,2,2-trichloroethoxy)carbonyl]amino}-alpha-L-allopyranoside |
|---|---|
| Synonyms | Phenyl 2- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H18Cl3NO6S |
| Molecular Weight | 446.73 |
| CAS Registry Number | 868230-98-2 |
| SMILES | c1ccc(cc1)S[C@H]2[C@H]([C@H]([C@H]([C@@H](O2)CO)O)O)NC(=O)OCC(Cl)(Cl)Cl |
| InChI | 1S/C15H18Cl3NO6S/c16-15(17,18)7-24-14(23)19-10-12(22)11(21)9(6-20)25-13(10)26-8-4-2-1-3-5-8/h1-5,9-13,20-22H,6-7H2,(H,19,23)/t9-,10-,11-,12+,13-/m0/s1 |
| InChIKey | LCQAHPRLLBMKDG-NWBUJAPZSA-N |
| Density | 1.598g/cm3 (Cal.) |
|---|---|
| Boiling point | 628.852°C at 760 mmHg (Cal.) |
| Flash point | 334.118°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenyl 2-deoxy-1-thio-2-{[(2,2,2-trichloroethoxy)carbonyl]amino}-alpha-L-allopyranoside |