| 4-ethynylanisole; 1-ethynyl-4-methoxybenzene; 4-methoxyphenylacetylene | |
| Links: | 📏 NIST, 🕷 ChemSpider, ⚗️ ChemSynthesis |
| CAS RN: | [768-60-5] |
| Formula: | C9H8O; 132.16 g/mol |
| InChiKey: | KBIAVTUACPKPFJ-UHFFFAOYSA-N |
| SMILES: | COc1ccc(cc1)C#C |
| Odor: | reminds of aniseedaldehyde |
| Density: | 1.019 g/mL |
| Molar volume: | 129.7 mL/mol |
| Refractive index: | 1.563 |
| Molecular refractive power: | 42.12 mL/mol |
| Melting point: | 28 °C |
| Boiling point: | 209 °C |
| 2-ethynylanisole |
| 3-ethynylanisole |
| 4-ethynylbenzyl alcohol |
| 1-ethynyl-4-methoxybenzene |
| 1-indanone |
| 2-indanone |
| 2-methylbenzofuran |
| 4-methylbenzofuran |
| 5-methylbenzofuran |
| 7-methyl-1-benzofuran |
| 2-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one |
| 3-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one |
| 4-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one |
| phenyl propargyl ether |
| 2-phenylprop-2-enal |
| (E)-3-phenyl-2-propenal |
| 1-phenylprop-2-en-1-one |
| 1-phenyl-2-propyn-1-ol |
| 3-phenyl-2-propyn-1-ol |
| 3-vinylbenzaldehyde |