308357-81-5
308357-81-5 structure
- Name: 4-[(1E,3S,5Z,8R/S,10S)-3,11-Bis-{[tert-butyl(dimethyl)silyl]oxy}-2,6,10-trimethyl-8-(phenylsulfonyl)undeca-1,5-dienyl]-2-methyl-1,3-thiazole
- Chemical Name: 4-[(1E,3S,5Z,10S)-3,11-Bis{[dimethyl(2-methyl-2-propanyl)silyl]ox y}-2,6,10-trimethyl-8-(phenylsulfonyl)-1,5-undecadien-1-yl]-2-met hyl-1,3-thiazole
- CAS Number: 308357-81-5
- Molecular Formula: C36H61NO4S2Si2
- Molecular Weight: 692.17500
- Create Date: 2017-04-20 14:40:23
- Modify Date: 2024-01-04 09:50:33
| Name | 4-[(1E,3S,5Z,10S)-3,11-Bis{[dimethyl(2-methyl-2-propanyl)silyl]ox y}-2,6,10-trimethyl-8-(phenylsulfonyl)-1,5-undecadien-1-yl]-2-met hyl-1,3-thiazole |
|---|---|
| Synonyms |
4-[(1E,3S,5Z,8R/S,10S)-3,11-bis{[tert-butyl(dimethyl)silyl]oxy}-2,6,10-trimethyl-8-(phenylsulfonyl)undeca-1,5-dienyl]-2-methyl-1,3-thiazole
4-[(1-cyclopropylethyl)amino]-2-(trifluoromethyl)benzonitrile Benzonitrile,4-[(1-cyclopropylethyl)amino]-2-(trifluoromethyl) |
| Density | 1.027g/cm3 |
|---|---|
| Boiling Point | 691.6ºC at 760 mmHg |
| Molecular Formula | C36H61NO4S2Si2 |
| Molecular Weight | 692.17500 |
| Flash Point | 372.1ºC |
| Exact Mass | 691.35800 |
| PSA | 102.11000 |
| LogP | 11.94300 |
| Index of Refraction | 1.51 |
![(-)-(3S)-4-{[tert-butyl(dimethyl)silyl]oxy}-3-methylbutyl phenyl sulfone structure](https://image.chemsrc.com/caspic/472/218613-98-0.png)
![(-)-(3S)-3-{[tert-Butyl(dimethyl)silyl]oxy}dihydrofuran-2(3H)-one structure](https://image.chemsrc.com/caspic/412/164264-14-6.png)
![(-)-(3S,4E)-3-([TERT-BUTYL(DIMETHYL)SILYL]OXY)-4-METHYL-5-(2-METHYL-1,3-THIAZOL-4-YL)PENT-4-EN-1-OL structure](https://image.chemsrc.com/caspic/057/188899-14-1.png)
![(3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxypentan-2-one structure](https://image.chemsrc.com/caspic/015/218615-21-5.png)
![(-)-(2Z,5S,6E)-5-{[tert-butyl(dimethyl)silyl]oxy}-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-2,6-dien-1-ol structure](https://image.chemsrc.com/caspic/378/218614-16-5.png)
![ethyl (2Z,5S,6E)-5-{[tert-butyl(dimethyl)silyl]oxy}-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-2,6-dienoate structure](https://image.chemsrc.com/caspic/161/218614-04-1.png)
![(3S,7S,8S,12Z,15S,16E)-3,7,15-tris[[tert-butyl(dimethyl)silyl]oxy]-1-hydroxy-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadeca-12,16-dien-5-one structure](https://image.chemsrc.com/caspic/459/193146-53-1.png)
![(3S,7S,8S,12Z,15S,16E)-1,3,7,15-tetrakis[[tert-butyl(dimethyl)silyl]oxy]-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadeca-12,16-dien-5-one structure](https://image.chemsrc.com/caspic/045/193146-51-9.png)
![(3S,7S,8S,12Z,15S,16E)-3,7,15-tris[[tert-butyl(dimethyl)silyl]oxy]-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)-5-oxoheptadeca-12,16-dienoic acid structure](https://image.chemsrc.com/caspic/252/193146-63-3.png)
![(3S,7S,8S,12Z,15S,16E)-1,3,15-tris[[tert-butyl(dimethyl)silyl]oxy]-7-hydroxy-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadeca-12,16-dien-5-one structure](https://image.chemsrc.com/caspic/438/193146-49-5.png)