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| Name | 2-(4-Chlorophenyl)-4-Methyl-1,3-Dioxolane |
|---|---|
| Synonyms | Nsc6998 |
| Molecular Structure |  |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.65 |
| CAS Registry Number | 5406-37-1 |
| SMILES | C1=CC(=CC=C1C2OC(C)CO2)Cl |
| InChI | 1S/C10H11ClO2/c1-7-6-12-10(13-7)8-2-4-9(11)5-3-8/h2-5,7,10H,6H2,1H3 |
| InChIKey | RIMYEEXPYOOFOS-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.52°C at 760 mmHg (Cal.) |
| Flash point | 106.467°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorophenyl)-4-Methyl-1,3-Dioxolane |