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| Chemical manufacturer | ||||
| Name | 4-Methyl-2-propadienylphenol |
|---|---|
| Synonyms | 4-methyl-2-(propa-1,2-dien-1-yl)phenol |
| Molecular Structure |  |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| CAS Registry Number | 775285-22-8 |
| SMILES | Cc1ccc(c(c1)C=C=C)O |
| InChI | 1S/C10H10O/c1-3-4-9-7-8(2)5-6-10(9)11/h4-7,11H,1H2,2H3 |
| InChIKey | VHJWDJOLVYKIQO-UHFFFAOYSA-N |
| Density | 1.007g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.342°C at 760 mmHg (Cal.) |
| Flash point | 122.408°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-propadienylphenol |