Methyl 2-(phenoxymethyl)prop-2-enoate

Base Information

• Chemical Name: Methyl 2-(phenoxymethyl)prop-2-enoate
• CAS No.: 70088-01-6
• Molecular Formula: C₁₁H₁₂O₃
• Molecular Weight: 192.214
• DSSTox Substance ID: DTXSID10533192
• Nikkaji Number: J841.568D
• Wikidata: Q82406339
• Mol file: 70088-01-6.mol

Synonyms:Methyl 2-(phenoxymethyl)prop-2-enoate;70088-01-6;methyl 2-phenoxymethyl-acrylate;SCHEMBL11076225;DTXSID10533192

Chemical Property of Methyl 2-(phenoxymethyl)prop-2-enoate

Chemical Property:

• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 192.078644241
• Heavy Atom Count: 14
• Complexity: 205

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC(=O)C(=C)COC1=CC=CC=C1

Technology Process of Methyl 2-(phenoxymethyl)prop-2-enoate

There total 1 articles about Methyl 2-(phenoxymethyl)prop-2-enoate 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:

→ Methyl α-(phenoxymethyl)acrylate (70088-01-6)

Guidance literature:

Bisbrommethylbutyrat, NaOH, Phenol;

DOI:10.1021/ma60069a008

Reference yield:

iodobenzene (591-50-4) + Methyl α-(phenoxymethyl)acrylate (70088-01-6) → methyl 2-((phenyloxy)methyl)-3-phenylacrylate (1417537-49-5) + C17H16O3 (1417537-50-8)

Guidance literature:

With silver(I) acetate; palladium diacetate; acetic acid; at 50 ℃; for 12h; Overall yield = 72 %;

DOI:10.1016/j.tetlet.2012.11.026

Downstream raw materials:

methyl 2-((phenyloxy)methyl)-3-phenylacrylate

C₁₇H₁₆O₃