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Pentaerythritol diacrylate

Base Information Edit
  • Chemical Name:Pentaerythritol diacrylate
  • CAS No.:53417-29-1
  • Deprecated CAS:85614-76-2
  • Molecular Formula:C11H16O6
  • Molecular Weight:244.24114
  • Hs Code.:
  • European Community (EC) Number:258-545-7
  • DSSTox Substance ID:DTXSID70968087
  • Nikkaji Number:J107.556J
  • Wikidata:Q82950780
  • Mol file:53417-29-1.mol
Pentaerythritol diacrylate

Synonyms:Pentaerythritol diacrylate;53417-29-1;2,2-Bis(hydroxymethyl)-1,3-propanediyl diacrylate;EINECS 258-545-7;2-Propenoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester;2-Propenoic acid, 1,1'-(2,2-bis(hydroxymethyl)-1,3-propanediyl) ester;SCHEMBL274920;DTXSID70968087;[2,2-bis(hydroxymethyl)-3-prop-2-enoyloxypropyl] prop-2-enoate;2,2-bis(acryloyloxymethyl)-1,3-propanediol;2,2-bis(hydroxymethyl)propane-1,3-diyl diacrylate;2,2-Bis(hydroxymethyl)propane-1,3-diyl diprop-2-enoate

Suppliers and Price of Pentaerythritol diacrylate
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 5 raw suppliers
Chemical Property of Pentaerythritol diacrylate Edit
Chemical Property:
  • Vapor Pressure:3.66E-08mmHg at 25°C 
  • Refractive Index:1.495 
  • Boiling Point:402.8°Cat760mmHg 
  • PKA:13.50±0.10(Predicted) 
  • Flash Point:152.5°C 
  • Density:1.207g/cm3 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:244.09468823
  • Heavy Atom Count:17
  • Complexity:266
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C=CC(=O)OCC(CO)(CO)COC(=O)C=C
Technology Process of Pentaerythritol diacrylate

There total 6 articles about Pentaerythritol diacrylate 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 zinc diacetate; oxygen; 4-methoxy-phenol; 1,8-diazabicyclo[5.4.0]undec-7-ene; at 105 - 120 ℃; for 5h; Reagent/catalyst; Overall yield = 48 %; Inert atmosphere;
Guidance literature:
With sulfuric acid; In water; acetone; at 0 - 20 ℃; for 16h;
Guidance literature:
With sulfuric acid; In water; acetone; at 0 - 20 ℃; for 16h;
upstream raw materials:

Pentaerythritol

2-methoxyethyl acrylate

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