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| Chemical manufacturer | ||||
| Name | {2-[(2E)-2-Buten-2-yl]phenyl}methanol |
|---|---|
| Synonyms | (E)-(2-(but-2-en-2-yl)phenyl)methanol |
| Molecular Structure | ![CAS#: 603110-69-6， {2-[(2E)-2-Buten-2-yl]phenyl}methanol](/moreStructures/603110-69-6.gif) |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 603110-69-6 |
| SMILES | C/C=C(\C)/c1ccccc1CO |
| InChI | 1S/C11H14O/c1-3-9(2)11-7-5-4-6-10(11)8-12/h3-7,12H,8H2,1-2H3/b9-3+ |
| InChIKey | LWPJGCPYLIAPGS-YCRREMRBSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.224°C at 760 mmHg (Cal.) |
| Flash point | 114.333°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for {2-[(2E)-2-Buten-2-yl]phenyl}methanol |