ChemicalBook >> CAS DataBase List >>(S)-1-(Benzyloxy)-3-(3,4-bis((tert-butyldiMethylsilyl)oxy)phenyl)propan-2-yl acetate
(S)-1-(Benzyloxy)-3-(3,4-bis((tert-butyldiMethylsilyl)oxy)phenyl)propan-2-yl acetate
- CAS No.
- 1235828-02-0
- Chemical Name:
- (S)-1-(Benzyloxy)-3-(3,4-bis((tert-butyldiMethylsilyl)oxy)phenyl)propan-2-yl acetate
- Synonyms
- (S)-1-(Benzyloxy)-3-(3,4-bis((tert-butyldiMethylsilyl)oxy)phenyl)propan-2-yl acetate;Benzeneethanol, 3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-α-[(phenylmethoxy)methyl]-, 1-acetate, (αS)-
- CBNumber:
- CB32724543
- Molecular Formula:
- C30H48O5Si2
- Molecular Weight:
- 544.87
- MDL Number:
- MOL File:
- 1235828-02-0.mol
Last updated:2023-04-23 13:52:06
(S)-1-(Benzyloxy)-3-(3,4-bis((tert-butyldiMethylsilyl)oxy)phenyl)propan-2-yl acetate price
Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|---|
TRC | B286690 | (S)-1-(Benzyloxy)-3-(3,4-bis((tert-butyldimethylsilyl)oxy)phenyl)propan-2-ylacetate | 1235828-02-0 | 5mg | $165 | 2021-12-16 | Buy |
Medical Isotopes, Inc. | 54386 | (S)-1-(Benzyloxy)-3-(3,4-bis((tert-butyldimethylsilyl)oxy)phenyl)propan-2-ylacetate | 1235828-02-0 | 5mg | $650 | 2021-12-16 | Buy |
(S)-1-(Benzyloxy)-3-(3,4-bis((tert-butyldiMethylsilyl)oxy)phenyl)propan-2-yl acetate Preparation Products And Raw materials
Raw materials
Preparation Products
(S)-1-(Benzyloxy)-3-(3,4-bis((tert-butyldiMethylsilyl)oxy)phenyl)propan-2-yl acetate Suppliers
Global( 4)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
Chemsky(shanghai)International Co.,Ltd. | 021-50135380 | shchemsky@sina.com | China | 32344 | 50 |
Energy Chemical | 021-58432009 400-005-6266 | marketing1@energy-chemical.com | China | 44843 | 58 |
Supplier | Advantage |
---|---|
Chemsky(shanghai)International Co.,Ltd. | 50 |
Energy Chemical | 58 |
(S)-1-(Benzyloxy)-3-(3,4-bis((tert-butyldiMethylsilyl)oxy)phenyl)propan-2-yl acetate
Benzeneethanol, 3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-α-[(phenylmethoxy)methyl]-, 1-acetate, (αS)-
1235828-02-0