Identification |
Name: | Thietane,3,3-bis(2-methylpropoxy)-2-phenyl-, 1,1-dioxide |
Synonyms: | 3-Thietanone,2-phenyl-, diisobutyl acetal, 1,1-dioxide (8CI); Thietane,3,3-diisobutoxy-2-phenyl-, 1,1-dioxide; NSC 77415 |
CAS: | 10099-01-1 |
Molecular Formula: | C17H26 O4 S |
Molecular Weight: | 326.4509 |
InChI: | InChI=1/C17H26O4S/c1-13(2)10-20-17(21-11-14(3)4)12-22(18,19)16(17)15-8-6-5-7-9-15/h5-9,13-14,16H,10-12H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 232.2°C |
Boiling Point: | 460.3°Cat760mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.527 |
Flash Point: | 232.2°C |
Safety Data |
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