Identification |
Name: | 2-Pentenoic acid,5-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-, methyl ester, [1a(E),2b]- (9CI) |
Synonyms: | AC1O5XF4;methyl (E)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-enoate;101976-93-6 |
CAS: | 101976-93-6 |
Molecular Formula: | C18H34 O3 Si |
Molecular Weight: | 326.5463 |
InChI: | InChI=1/C18H34O3Si/c1-18(2,3)22(5,6)21-16-13-9-7-11-15(16)12-8-10-14-17(19)20-4/h10,14-16H,7-9,11-13H2,1-6H3/b14-10+/t15-,16+/m1/s1 |
Molecular Structure: |
![(C18H34O3Si) AC1O5XF4;methyl (E)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-enoate;101976-93-6](https://img1.guidechem.com/chem/e/dict/41/101976-93-6.jpg) |
Properties |
Flash Point: | 142.7°C |
Boiling Point: | 360.3°Cat760mmHg |
Density: | 0.94g/cm3 |
Refractive index: | 1.464 |
Flash Point: | 142.7°C |
Safety Data |
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