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| Chemical manufacturer | ||||
| Name | 3-Phenyl-1-Propen-2-Ol |
|---|---|
| Synonyms | 3-phenylprop-1-en-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.18 |
| CAS Registry Number | 6006-80-0 |
| SMILES | OC(=C)Cc1ccccc1 |
| InChI | 1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,10H,1,7H2 |
| InChIKey | UWBBAKWAAWCHSZ-UHFFFAOYSA-N |
| Density | 1.023g/cm3 (Cal.) |
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| Boiling point | 243.651°C at 760 mmHg (Cal.) |
| Flash point | 110.688°C (Cal.) |
| (1) | J. T. Pulkkinen and M. J. Ahlgrén. 1,5-Diphenylpentane-2,4-dione and 1,5-bis(2-naphthyl)pentane-2,4-dione, Acta Cryst. (1999). C55, IUC9900142 |
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| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-1-Propen-2-Ol |