| Name | 3-Butenyl p-Tolyl Sulphone |
|---|---|
| Synonyms | 1-But-3-Enylsulfonyl-4-Methyl-Benzene; 3-Butenyl P-Tolyl Sulphone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O2S |
| Molecular Weight | 210.29 |
| CAS Registry Number | 17482-19-8 |
| SMILES | C1=C(C=CC(=C1)C)[S](CCC=C)(=O)=O |
| InChI | 1S/C11H14O2S/c1-3-4-9-14(12,13)11-7-5-10(2)6-8-11/h3,5-8H,1,4,9H2,2H3 |
| InChIKey | KFKSUCUTIOURTG-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.575°C at 760 mmHg (Cal.) |
| Flash point | 193.452°C (Cal.) |
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| List of Reports Available for 3-Butenyl p-Tolyl Sulphone |