Identification |
Name: | 2-Butenoic acid,4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-, methyl ester, [1a(Z),2b]- (9CI) |
Synonyms: | AC1O5XRA;101859-28-3;methyl (Z)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]but-2-enoate |
CAS: | 101859-28-3 |
Molecular Formula: | C17H32 O3 Si |
Molecular Weight: | 312.5197 |
InChI: | InChI=1/C17H32O3Si/c1-17(2,3)21(5,6)20-15-12-8-7-10-14(15)11-9-13-16(18)19-4/h9,13-15H,7-8,10-12H2,1-6H3/b13-9-/t14-,15+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 134.8°C |
Boiling Point: | 344.6°Cat760mmHg |
Density: | 0.94g/cm3 |
Refractive index: | 1.463 |
Flash Point: | 134.8°C |
Safety Data |
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