CAS No. 223569-37-7

2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-ethenyl-3,7-bis[[3-(trimethoxysilyl)propoxy]methyl]-

2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-ethenyl-3,7-bis[[3-(trimethoxysilyl)propoxy]methyl]-

Identification

Catalog number914185
Chemical name2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-ethenyl-3,7-bis[[3-(trimethoxysilyl)propoxy]methyl]-
CAS RN 223569-37-7
Molecular formulaC22H47NO11Si3

Structure

223569-37-7 structure

Classification

About 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-ethenyl-3,7-bis[[3-(trimethoxysilyl)propoxy]methyl]-

2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-ethenyl-3,7-bis[[3-(trimethoxysilyl)propoxy]methyl]- is a chemical compound registered under CAS number 223569-37-7, with the molecular formula C22H47NO11Si3 and a molecular weight of about 585.87 g/mol. FireTard supplies 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-ethenyl-3,7-bis[[3-(trimethoxysilyl)propoxy]methyl]- for laboratory research and bulk production; product code 914185. Send an inquiry for purity, packaging, price and lead time.

CAS Number
223569-37-7
Molecular Formula
C22H47NO11Si3
Molecular Weight
585.87 g/mol
Related Keywords
trioxa
ethenyl
propoxy
undecane
silabicyclo
trimethoxysilyl
  • 4H-1,3-Thiazin-4-one, 6-ethyl-2-(4-pyridinyl)-
    88136-85-0
  • 2,4,6(3H)-Pteridinetrione, 1,5-dihydro-1,3-dimethyl-
    61846-18-2
  • 2-Azetidinone,4-[2-(2-benzothiazolyl)-2-oxoethyl]-1-[(1,1-dimethylethyl)dimethylsilyl]-,(R)-
    88139-38-2
  • Benzenesulfonamide,N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-(2-thienyl)-
    88136-62-3
  • Benzenepropanenitrile,a-[[4-[3-(4-morpholinyl)propoxy]phenyl]methylene]-b-oxo-, (E)-
    88137-11-5
  • Carbamic acid,[(1R)-1-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]-2-oxoethyl]-,1,1-dimethylethyl ester
    881392-49-0
  • 1H-Imidazole, 1-[5-(3-nitrophenoxy)pentyl]-
  • 4H-1,3-Thiazin-4-one, 6-ethyl-2-phenyl-
  • 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid,compound with N-(alpha-methylphenethyl)-gamma-phenylbenzenepropyl amine (1:1)
  • Benzenamine, 2-[[5-(1H-imidazol-1-yl)pentyl]oxy]-