| Name | 1-Methoxy-3-(Phenylethynyl)Benzene |
|---|---|
| Synonyms | 1-(2-(3-Methoxyphenyl)ethynyl)benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12O |
| Molecular Weight | 208.26 |
| CAS Registry Number | 37696-01-8 |
| SMILES | C(#Cc1ccccc1)c2cc(OC)ccc2 |
| InChI | 1S/C15H12O/c1-16-15-9-5-8-14(12-15)11-10-13-6-3-2-4-7-13/h2-9,12H,1H3 |
| InChIKey | SDBPYABHYGZEJH-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.238°C at 760 mmHg (Cal.) |
| Flash point | 160.634°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methoxy-3-(Phenylethynyl)Benzene |