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p-Formylphenyl methacrylate

Base Information Edit
  • Chemical Name:p-Formylphenyl methacrylate
  • CAS No.:36195-33-2
  • Molecular Formula:C11H10 O3
  • Molecular Weight:190.199
  • Hs Code.:2916140000
  • European Community (EC) Number:252-906-2
  • UNII:98MGL3QL2K
  • DSSTox Substance ID:DTXSID20189760
  • Nikkaji Number:J319.579A
  • Wikidata:Q83061968
  • Mol file:36195-33-2.mol
p-Formylphenyl methacrylate

Synonyms:p-Formylphenyl methacrylate;4-formylphenyl methacrylate;36195-33-2;(4-formylphenyl) 2-methylprop-2-enoate;2-Propenoic acid, 2-methyl-, 4-formylphenyl ester;98MGL3QL2K;EINECS 252-906-2;4-formylphenyl 2-methylprop-2-enoate;UNII-98MGL3QL2K;SCHEMBL7738348;DTXSID20189760;Methacrylic acid 4-formylphenyl ester

Suppliers and Price of p-Formylphenyl methacrylate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of p-Formylphenyl methacrylate Edit
Chemical Property:
  • Vapor Pressure:0.000228mmHg at 25°C 
  • Boiling Point:325.6°Cat760mmHg 
  • Flash Point:144.3°C 
  • PSA:43.37000 
  • Density:1.141g/cm3 
  • LogP:1.98060 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:190.062994177
  • Heavy Atom Count:14
  • Complexity:237
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C(=O)OC1=CC=C(C=C1)C=O
Technology Process of p-Formylphenyl methacrylate

There total 3 articles about p-Formylphenyl methacrylate 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:
Guidance literature:
With triethylamine; In dichloromethane; at 20 ℃; for 10h;
DOI:10.1021/ol0705191
Guidance literature:
With dmap; In dichloromethane; at 40 ℃; for 14h; Inert atmosphere;
DOI:10.4067/S0717-97072017000200025
Guidance literature:
/BRN= 2044721/;
DOI:10.1002/macp.1959.020310103
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