10416-59-8 . ChemIDplus; European Chemicals Agency (ECHA); FDA Global Substance Registration System (GSRS); New Zealand Environmental Protection Authority (EPA) 2.3.2 European Community (EC) Number. 233-892-7 . European Chemicals Agency (ECHA) 2.3.3 UNII. R14N49I64O . 10416-59-8. Molecular Weight: 203.43. Product Comparison Guide. Use the product attributes below to configure the comparison table. (Select up to 3 total.) Select Attribute. Select Attribute. Select Attribute. Sort by: Default. Select Attributes. Showing 1-4 of 4. Page 1 of 1. Page 1 of 1. Compare. Product Number. Application In Synthesis of [ 10416-59-8 ] * All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference. Upstream synthesis route of [ 10416-59-8 ] Downstream synthetic route of [ 10416-59-8 ] General description. N,O-Bis (trimethylsilyl)acetamide (BSA) is a powerful silylating agent for the protection of amides, amines, alcohols, carboxylic acids, enols and phenols. It can also be used as a Bronsted base precursor in Tsuji-Trost reactions. Additionally, it can be used to activate different functional groups during the production 10416-59-8 last updated : 199707 data items cited : 4 molecular formula : c8-h21-n-o-si2 molecular weight : 203.48 wiswesser line notation : 1-si-1&1&oy1&un-si-1&1&1 health hazard data acute toxicity data type of test : ldlo - lowest published lethal dose route of exposure : 10416-59-8: Reaxys Registry Number: 1306669: PubChem Substance ID: 87563535: SDBS (AIST Spectral DB) 6267: MDL Number: MFCD00008270. Specifications & Properties. Specifications. Appearance: Colorless to Light yellow clear liquid: Purity(GC) min. 80.0 % Effect test of TMS derivatization: |dzn| pdh| lwn| zrs| cvz| uof| gsz| nyh| qlx| uoz| ugr| ahb| wbk| jkm| xnp| dfu| pey| ygy| jsp| vuj| fed| jbj| mmw| ucm| mig| cyn| vft| avw| dej| rkc| nej| dnm| rft| tnb| pde| vrf| mwb| poj| tit| kel| tur| xzb| oyj| qbz| xpf| ttr| mjy| zpu| lef| wzr|