| Name | 1-Methyl-4-Prop-2-Ynoxy-Benzene |
|---|---|
| Synonyms | 1-Methyl-4-Prop-2-Ynoxy-Benzene; 1-Methyl-4-Propargyloxy-Benzene; P-Propargyloxytoluene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| CAS Registry Number | 5651-90-1 |
| SMILES | C1=CC(=CC=C1C)OCC#C |
| InChI | 1S/C10H10O/c1-3-8-11-10-6-4-9(2)5-7-10/h1,4-7H,8H2,2H3 |
| InChIKey | YGUJJONWSYYYRX-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-Prop-2-Ynoxy-Benzene |