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| IUPAC Name: | 1-methoxy-2-methylbut-3-yn-2-ol |
| Description: | 1-Methoxy-2-methyl-3-butyn-2-ol is an intermediate in the synthesis of VEGF receptor kinase inhibitors for therapy. |
| Molecular Weight: | 114.14 |
| Molecular Formula: | C6H10O2 |
| Canonical SMILES: | CC(COC)(C#C)O |
| InChI: | InChI=1S/C6H10O2/c1-4-6(2,7)5-8-3/h1,7H,5H2,2-3H3 |
| InChI Key: | JEBUUQLXYVZBJV-UHFFFAOYSA-N |
| Melting Point: | No data available |
| Solubility: | Chloroform, Methanol |
| Appearance: | Clear Corlorless to Yellow Oil |
| Storage: | Amber Vial, Refrigerator, Under inert atmosphere |
Catalog: BB054600
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