| Identification | |
| Name: | Thietane,3,3-bis(2-methylpropoxy)-, 1,1-dioxide |
| Synonyms: | 3-Thietanone,diisobutyl acetal, 1,1-dioxide (8CI); Thietane, 3,3-diisobutoxy-, 1,1-dioxide;NSC 77406 |
| CAS: | 10099-04-4 |
| Molecular Formula: | C11H22 O4 S |
| Molecular Weight: | 250.355 |
| InChI: | InChI=1/C11H22O4S/c1-9(2)5-14-11(15-6-10(3)4)7-16(12,13)8-11/h9-10H,5-8H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 171.6°C |
| Boiling Point: | 360.1°Cat760mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.472 |
| Flash Point: | 171.6°C |
| Safety Data | |
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