C₃₄H₄₈O₅Si

Base Information

• Chemical Name: C₃₄H₄₈O₅Si
• CAS No.: 1328886-37-8
• Molecular Formula: C₃₄H₄₈O₅Si
• Molecular Weight: 564.838
• Mol file: 1328886-37-8.mol

Synonyms:C₃₄H₄₈O₅Si

Chemical Property of C₃₄H₄₈O₅Si

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₃₄H₄₈O₅Si

There total 3 articles about C₃₄H₄₈O₅Si 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:

C42H56O6Si → C34H48O5Si (1328886-37-8)

Guidance literature:

Multi-step reaction with 3 steps

1: pyridinium p-toluenesulfonate / tetrahydrofuran / 20 °C

2: water; 2,3-dicyano-5,6-dichloro-p-benzoquinone / dichloromethane

3: water; acetic acid / 1.5 h / 20 °C

With water; pyridinium p-toluenesulfonate; acetic acid; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In tetrahydrofuran; dichloromethane;

DOI:10.1055/s-0030-1260586

Reference yield:

C45H60O6Si (1328886-29-8) → C34H48O5Si (1328886-37-8)

Guidance literature:

Multi-step reaction with 2 steps

1: water; 2,3-dicyano-5,6-dichloro-p-benzoquinone / dichloromethane

2: water; acetic acid / 1.5 h / 20 °C

With water; acetic acid; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane;

DOI:10.1055/s-0030-1260586

Reference yield:

C37H52O5Si → C34H48O5Si (1328886-37-8)

Guidance literature:

With water; acetic acid; at 20 ℃; for 1.5h;

DOI:10.1055/s-0030-1260586

upstream raw materials:

C₄₅H₆₀O₆Si

Downstream raw materials:

C₄₅H₈₄O₅Si₄

C₄₅H₈₂O₅Si₄

C₄₈H₈₈O₄S₂Si₄

C₅₂H₉₀O₅Si₄