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| Chemical manufacturer | ||||
| Name | 3-Propadienylphenol |
|---|---|
| Synonyms | 3-(propa-1,2-dien-1-yl)phenol; PHENOL, 3-(1,2-PROPADIENYL)- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8O |
| Molecular Weight | 132.16 |
| CAS Registry Number | 503315-34-2 |
| SMILES | C=C=Cc1cccc(c1)O |
| InChI | 1S/C9H8O/c1-2-4-8-5-3-6-9(10)7-8/h3-7,10H,1H2 |
| InChIKey | MJFVXJWFEDJEIH-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.562°C at 760 mmHg (Cal.) |
| Flash point | 126.605°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Propadienylphenol |