| 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: |
![(C17H32O3Si) AC1O5XRA;101859-28-3;methyl (Z)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]but-2-enoate](https://img1.guidechem.com/chem/e/dict/39/101859-28-3.jpg) |
| 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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