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| Chemical manufacturer | ||||
| Name | [2-(2-Butyn-1-yl)phenyl]methanol |
|---|---|
| Synonyms | (2-(but-2-yn-1-yl)phenyl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 84801-09-2 |
| SMILES | CC#CCc1ccccc1CO |
| InChI | 1S/C11H12O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h4-5,7-8,12H,6,9H2,1H3 |
| InChIKey | CHUFUUTVFNBMSR-UHFFFAOYSA-N |
| Density | 1.051g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.121°C at 760 mmHg (Cal.) |
| Flash point | 138.168°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(2-Butyn-1-yl)phenyl]methanol |