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Pentyl acrylate

Base Information
  • Chemical Name:Pentyl acrylate
  • CAS No.:2998-23-4
  • Molecular Formula:C8H14 O2
  • Molecular Weight:142.198
  • Hs Code.:2916129000
  • European Community (EC) Number:221-074-2
  • NSC Number:18605
  • UNII:AGR67MY1N2
  • DSSTox Substance ID:DTXSID5062764
  • Nikkaji Number:J205.287C
  • Wikidata:Q9581355
  • Mol file:2998-23-4.mol
Pentyl acrylate

Synonyms:Pentyl acrylate;2998-23-4;n-Amyl acrylate;n-Pentyl acrylate;Amyl acrylate;2-Propenoic acid, pentyl ester;Pentyl 2-propenoate;pentyl prop-2-enoate;Acrylic acid, pentyl ester;N-PENTYLACRYLATE;CCRIS 7036;EINECS 221-074-2;NSC 18605;AGR67MY1N2;AI3-15725;NSC-18605;pentylacrylate;UNII-AGR67MY1N2;SCHEMBL33111;DTXSID5062764;2-Propenoic acid,n-pentyl ester;NSC18605;MFCD00048845;AKOS006229611;BS-52937;LS-188292;CS-0343063;FT-0622365;F71531

Suppliers and Price of Pentyl acrylate
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • N-AMYL ACRYLATE 95.00%
  • 5MG
  • $ 503.66
Total 17 raw suppliers
Chemical Property of Pentyl acrylate
Chemical Property:
  • Vapor Pressure:1.54mmHg at 25°C 
  • Boiling Point:169.4°Cat760mmHg 
  • Flash Point:48.2°C 
  • PSA:26.30000 
  • Density:0.893g/cm3 
  • LogP:1.90580 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:142.099379685
  • Heavy Atom Count:10
  • Complexity:108
Purity/Quality:

97% *data from raw suppliers

N-AMYL ACRYLATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCOC(=O)C=C
Technology Process of Pentyl acrylate

There total 3 articles about Pentyl acrylate 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 toluene-4-sulfonic acid; In toluene; at 110 ℃; for 8h;
Guidance literature:
With triethylamine; In dichloromethane; at 20 ℃; for 12h;
DOI:10.1021/acs.orglett.1c00903
Guidance literature:
With sulfuric acid; hydroquinone; Abdestillieren des entstandenen Methanols als azeotrop mit Methylacrylat;
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