3-[2-(2-Propen-1-yloxy)phenyl]-2-propenal

Base Information

• Chemical Name: 3-[2-(2-Propen-1-yloxy)phenyl]-2-propenal
• CAS No.: 931093-68-4
• Molecular Formula: C₁₂H₁₂O₂
• Molecular Weight: 188.226
• DSSTox Substance ID: DTXSID301273100

Synonyms:DTXSID301273100;AKOS017883599;931093-68-4;3-[2-(2-Propen-1-yloxy)phenyl]-2-propenal

Chemical Property of 3-[2-(2-Propen-1-yloxy)phenyl]-2-propenal

Chemical Property:

• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 188.083729621
• Heavy Atom Count: 14
• Complexity: 208

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C=CCOC1=CC=CC=C1C=CC=O

Technology Process of 3-[2-(2-Propen-1-yloxy)phenyl]-2-propenal

There total 2 articles about 3-[2-(2-Propen-1-yloxy)phenyl]-2-propenal 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: 94.0%

2-allyloxybenzyl alcohol (26906-01-4) → 2-(allyloxy)benzaldehyde (28752-82-1) + 2-allyloxycinnamyl aldehyde (931093-68-4)

Guidance literature:

With VO(O-i-Pr)(8-hydroxyquinolinate)2; triethylamine; In 1,2-dichloro-ethane; at 60 ℃; for 38h;

DOI:10.1021/ol103107v

Reference yield:

C13H12O4 → 2-allyloxycinnamyl aldehyde (931093-68-4)

Guidance literature:

With 1,1'-bis-(diphenylphosphino)ferrocene; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; potassium carbonate; 1,3-bis(mesityl)imidazolium chloride; In dichloromethane; at 25 ℃;

DOI:10.1039/c4sc01536c

upstream raw materials:

2-allyloxybenzyl alcohol

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