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| Chemical manufacturer | ||||
| Name | 1-Phenoxyethenol |
|---|---|
| Synonyms | 1-phenoxyethenol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.15 |
| CAS Registry Number | 32666-75-4 |
| SMILES | OC(=C)Oc1ccccc1 |
| InChI | 1S/C8H8O2/c1-7(9)10-8-5-3-2-4-6-8/h2-6,9H,1H2 |
| InChIKey | BTZDVSBDHTYXIH-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.905°C at 760 mmHg (Cal.) |
| Flash point | 103.245°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenoxyethenol |