| Identification |
| Name: | 1,1,2,2-Cyclobutanetetramethanol,1,1,2,2-tetrakis(4-methylbenzenesulfonate) |
| Synonyms: | 1,1,2,2-Cyclobutanetetramethanol,tetra-p-toluenesulfonate (8CI); NSC 148990 |
| CAS: | 14276-05-2 |
| Molecular Formula: | C36H40 O12 S4 |
| Molecular Weight: | 792.9556 |
| InChI: | InChI=1/C36H40O12S4/c1-27-5-13-31(14-6-27)49(37,38)45-23-35(24-46-50(39,40)32-15-7-28(2)8-16-32)21-22-36(35,25-47-51(41,42)33-17-9-29(3)10-18-33)26-48-52(43,44)34-19-11-30(4)12-20-34/h5-20H,21-26H2,1-4H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 494°C |
| Boiling Point: | 893.2°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 494°C |
| Safety Data |
| |
 |
