3-Phenoxyprop-2-enal

Base Information

• Chemical Name: 3-Phenoxyprop-2-enal
• CAS No.: 2862-47-7
• Molecular Formula: C9H8O2
• Molecular Weight: 148.161
• DSSTox Substance ID: DTXSID10710466
• Mol file: 2862-47-7.mol

Synonyms:3-PHENOXYPROP-2-ENAL;2-Formylvinyl phenyl ether;2862-47-7;DTXSID10710466;SIIYPVGAOHMXGT-UHFFFAOYSA-N

Chemical Property of 3-Phenoxyprop-2-enal

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 148.052429494
• Heavy Atom Count: 11
• Complexity: 135

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC=CC=O

Technology Process of 3-Phenoxyprop-2-enal

There total 2 articles about 3-Phenoxyprop-2-enal 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:

3-phenoxyprop-2-en-1-ol (10348-92-2) → 3-phenoxy-propenal (2862-47-7)

Guidance literature:

With dipyridine chromium trioxide;

Reference yield:

phenol (108-95-2,27073-41-2) → 3-phenoxy-propenal (2862-47-7)

Guidance literature:

Multi-step reaction with 2 steps

2: CrO₃*2Py

With dipyridine chromium trioxide;

Reference yield:

3-phenoxy-propenal (2862-47-7) + ethylmagnesium bromide (925-90-6) → 2-pentenal (1576-86-9,1576-87-0,764-39-6)

Guidance literature:

upstream raw materials:

3-phenoxyprop-2-en-1-ol

phenol

Downstream raw materials:

2-aminopyrimidine

malonaldehydebis(dimethylacetal)

malondialdehyde bis(diethyl acetal)

2-pentenal