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| Chemical manufacturer | ||||
| Name | 1-Methyl-4-{[(1E)-3-methyl-1,3-butadien-1-yl]sulfonyl}benzene |
|---|---|
| Synonyms | (E)-1-methyl-4-((3-methylbuta-1,3-dien-1-yl)sulfonyl)benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2S |
| Molecular Weight | 222.30 |
| CAS Registry Number | 791064-99-8 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)/C=C/C(=C)C |
| InChI | 1S/C12H14O2S/c1-10(2)8-9-15(13,14)12-6-4-11(3)5-7-12/h4-9H,1H2,2-3H3/b9-8+ |
| InChIKey | CVGUTKZISFNHBA-CMDGGOBGSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.642°C at 760 mmHg (Cal.) |
| Flash point | 217.806°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-{[(1E)-3-methyl-1,3-butadien-1-yl]sulfonyl}benzene |