C₅₆H₈₀O₈Si₂

Base Information

Chemical Name:C₅₆H₈₀O₈Si₂
CAS No.:1388152-98-4
Molecular Formula:C₅₆H₈₀O₈Si₂
Molecular Weight:937.417
Hs Code.:

C<sub>56</sub>H<sub>80</sub>O<sub>8</sub>Si<sub>2</sub>

Synonyms:C₅₆H₈₀O₈Si₂

Suppliers and Price of C₅₆H₈₀O₈Si₂

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of C₅₆H₈₀O₈Si₂

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₅₆H₈₀O₈Si₂

There total 27 articles about C₅₆H₈₀O₈Si₂ which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

: 1388153-51-2
C₁₅H₁₈O₄

: 1388152-97-3
C₃₂H₄₃IO₃Si

: 1388152-98-4
C₅₆H₈₀O₈Si₂

Guidance literature:: C₃₂H₄₃IO₃Si; With tert.-butyl lithium; 9-methoxy-9-BBN; In diethyl ether; hexane; pentane; at -78 - 20 ℃; for 1.08333h; Inert atmosphere;

C₁₅H₁₈O₄; With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; triphenyl-arsane; caesium carbonate; In diethyl ether; hexane; N,N-dimethyl-formamide; pentane; at 50 ℃; for 2h; Inert atmosphere;
DOI:10.1021/ja305864z

Reference yield: 100.0%

: 1388152-96-2
C₂₄H₃₇IO₅Si

: 1388152-97-3
C₃₂H₄₃IO₃Si

: 1388152-98-4
C₅₆H₈₀O₈Si₂

Guidance literature:: C₃₂H₄₃IO₃Si; With tert.-butyl lithium; 9-methoxy-9-BBN; In diethyl ether; hexane; at -78 - 20 ℃;

C₂₄H₃₇IO₅Si; With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; triphenyl-arsane; caesium carbonate; In N,N-dimethyl-formamide; at 50 ℃; for 2h;
DOI:10.1002/chem.201204303

Reference yield:

: 1388153-39-6
C₃₂H₄₄O₄Si

: 1388152-98-4
C₅₆H₈₀O₈Si₂

Guidance literature:: Multi-step reaction with 2 steps

1.1: 1H-imidazole; iodine; triphenylphosphine / tetrahydrofuran / 0.5 h / 20 °C

2.1: tert.-butyl lithium; 9-methoxy-9-BBN / diethyl ether; hexane; pentane / 1.08 h / -78 - 20 °C / Inert atmosphere

2.2: 2 h / 50 °C / Inert atmosphere

With 1H-imidazole; iodine; tert.-butyl lithium; 9-methoxy-9-BBN; triphenylphosphine; In tetrahydrofuran; diethyl ether; hexane; pentane; 2.1: Suzuki-Miyaura coupling / 2.2: Suzuki-Miyaura coupling;
DOI:10.1021/ja305864z