| Identification |
| Name: | 1,1-Cyclobutanedimethanol,1,1-bis(4-methylbenzenesulfonate) |
| Synonyms: | 1,1-Cyclobutanedimethanol,bis(4-methylbenzenesulfonate) (9CI); 1,1-Cyclobutanedimethanol, di-p-toluenesulfonate(7CI,8CI); 1,1-Bis[(tosyloxy)methyl]cyclobutane; NSC 378221 |
| CAS: | 22308-09-4 |
| Molecular Formula: | C20H24 O6 S2 |
| Molecular Weight: | 424.531 |
| InChI: | InChI=1/C20H24O6S2/c1-16-4-8-18(9-5-16)27(21,22)25-14-20(12-3-13-20)15-26-28(23,24)19-10-6-17(2)7-11-19/h4-11H,3,12-15H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 304.3°C |
| Boiling Point: | 579.5°Cat760mmHg |
| Density: | 1.289g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 304.3°C |
| Safety Data |
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