C₃₃H₃₀O₇Si

Base Information

Chemical Name:C₃₃H₃₀O₇Si
CAS No.:1446239-50-4
Molecular Formula:C₃₃H₃₀O₇Si
Molecular Weight:566.683
Hs Code.:

C<sub>33</sub>H<sub>30</sub>O<sub>7</sub>Si

Synonyms:C₃₃H₃₀O₇Si

Suppliers and Price of C₃₃H₃₀O₇Si

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 C₃₃H₃₀O₇Si

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₃₃H₃₀O₇Si

There total 5 articles about C₃₃H₃₀O₇Si 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: 75.0%

: 1446239-76-4
(3S,4S)-9H-fluoren-9-yl 6,7-dimethoxy-4-benzoyl-1,1-dimethyl-3,4-dihydro-1H-benzo[c][1,2]oxasiline-3-carboxylate

: 1446239-50-4
C₃₃H₃₀O₇Si

Guidance literature:: With sodium phosphate dibasic dodecahydrate; 3-chloro-benzenecarboperoxoic acid; In 1,2-dichloro-ethane; at 20 - 50 ℃; for 3h;
DOI:10.1002/chem.201300702

Reference yield:

: 1-bromo-4,5-dimethoxy-2-(phenylethynyl)benzene

: 1446239-50-4
C₃₃H₃₀O₇Si

Guidance literature:: Multi-step reaction with 4 steps

1.1: n-butyllithium / diethyl ether; hexane / 1 h / -78 °C / Inert atmosphere

1.2: 1 h / -78 - 20 °C / Inert atmosphere

2.1: [RuCl₂(p-cymene)2]; water / acetonitrile / 20 °C

3.1: {1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(methyl)gold; C₅₁H₅₇F₃NO₅PS / toluene / 36 h / 25 °C / Inert atmosphere

4.1: 3-chloro-benzenecarboperoxoic acid; sodium phosphate dibasic dodecahydrate / 1,2-dichloro-ethane / 3 h / 20 - 50 °C

With n-butyllithium; sodium phosphate dibasic dodecahydrate; [RuCl₂(p-cymene)2]; {1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(methyl)gold; C₅₁H₅₇F₃NO₅PS; water; 3-chloro-benzenecarboperoxoic acid; In diethyl ether; hexane; 1,2-dichloro-ethane; toluene; acetonitrile; 3.1: |Mukaiyama Aldol Addition / 4.1: |Baeyer-Villiger Ketone Oxidation;
DOI:10.1002/chem.201300702

Reference yield:

: C₁₈H₂₀O₂Si

: 1446239-50-4
C₃₃H₃₀O₇Si

Guidance literature:: Multi-step reaction with 3 steps

1: [RuCl₂(p-cymene)2]; water / acetonitrile / 20 °C

2: {1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(methyl)gold; C₅₁H₅₇F₃NO₅PS / toluene / 36 h / 25 °C / Inert atmosphere

3: 3-chloro-benzenecarboperoxoic acid; sodium phosphate dibasic dodecahydrate / 1,2-dichloro-ethane / 3 h / 20 - 50 °C

With sodium phosphate dibasic dodecahydrate; [RuCl₂(p-cymene)2]; {1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(methyl)gold; C₅₁H₅₇F₃NO₅PS; water; 3-chloro-benzenecarboperoxoic acid; In 1,2-dichloro-ethane; toluene; acetonitrile; 2: |Mukaiyama Aldol Addition / 3: |Baeyer-Villiger Ketone Oxidation;
DOI:10.1002/chem.201300702