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| Chemical manufacturer | ||||
| Name | (2-Buta-2,3-Dienylphenyl)Methanol |
|---|---|
| Synonyms | (2-(buta-2,3-dien-1-yl)phenyl)methanol |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 596112-18-4 |
| SMILES | OCc1ccccc1C/C=C=C |
| InChI | 1S/C11H12O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h3-5,7-8,12H,1,6,9H2 |
| InChIKey | NWPSWXSNQHHLEP-UHFFFAOYSA-N |
| Density | 0.984g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.115°C at 760 mmHg (Cal.) |
| Flash point | 123.754°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
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