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| Chemical manufacturer | ||||
| Name | {2-[(2Z)-2-Buten-1-yl]phenyl}methanol |
|---|---|
| Synonyms | (Z)-(2-(but-2-en-1-yl)phenyl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 82316-07-2 |
| SMILES | C/C=C\Cc1ccccc1CO |
| InChI | 1S/C11H14O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h2-5,7-8,12H,6,9H2,1H3/b3-2- |
| InChIKey | ILMQLVAHSABKHX-IHWYPQMZSA-N |
| Density | 0.997g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.637°C at 760 mmHg (Cal.) |
| Flash point | 113.338°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for {2-[(2Z)-2-Buten-1-yl]phenyl}methanol |