C₃₃H₃₂O

Base Information

• Chemical Name: C₃₃H₃₂O
• CAS No.: 1352641-14-5
• Molecular Formula: C₃₃H₃₂O
• Molecular Weight: 444.616
• Mol file: 1352641-14-5.mol

Synonyms:C₃₃H₃₂O

Chemical Property of C₃₃H₃₂O

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₃₃H₃₂O

There total 3 articles about C₃₃H₃₂O 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:

penta-3,4-dienyl-benzene (40339-21-7) + β-naphthaldehyde (66-99-9) → C33H32O (1352641-14-5) + C33H32O (1352641-42-9)

Guidance literature:

With bis(1,5-cyclooctadiene)rhodium(I) hexafluorophosphate; 1,2-bis-(diphenylphosphino)ethane; In toluene; at 80 ℃; for 11h; regioselective reaction; Inert atmosphere; Closed tube;

DOI:10.1002/anie.201105077

Reference yield:

penta-3,4-dienyl-benzene (40339-21-7) + β-naphthaldehyde (66-99-9) → C33H32O (1352641-28-1) + C33H32O (1352641-14-5) + C33H32O (1352641-42-9)

Guidance literature:

With dibromobis(cyclooctadiene)dirhodium(I); 1,2-bis-(diphenylphosphino)ethane; In toluene; at 80 ℃; for 11h; regioselective reaction; Inert atmosphere; Closed tube;

DOI:10.1002/anie.201105077

Reference yield:

penta-3,4-dienyl-benzene (40339-21-7) + β-naphthaldehyde (66-99-9) → C33H32O (1352641-28-1) + C33H32O (1352641-14-5)

Guidance literature:

With di-μ-chlorobis(norbornadiene)dirhodium(I); 1,2-bis-(diphenylphosphino)ethane; In toluene; at 80 ℃; for 11h; regioselective reaction; Inert atmosphere; Closed tube;

DOI:10.1002/anie.201105077

upstream raw materials:

penta-3,4-dienyl-benzene

β-naphthaldehyde

Downstream raw materials:

C₄₁H₄₂O₅