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Technology Process of Pentaerythritol dibehenate

Pentaerythritol dibehenate

Base Information
  • Chemical Name:Pentaerythritol dibehenate
  • CAS No.:68258-72-0
  • Molecular Formula:C49H96O6
  • Molecular Weight:781.2829
  • Hs Code.:
  • European Community (EC) Number:269-495-0
  • DSSTox Substance ID:DTXSID40987785
  • Nikkaji Number:J122.540E
  • Wikidata:Q82976115
  • Mol file:68258-72-0.mol
Pentaerythritol dibehenate

Synonyms:Pentaerythritol dibehenate;68258-72-0;EINECS 269-495-0;2,2-Bis(hydroxymethyl)propane-1,3-diyl didocosanoate;Docosanoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester;Docosanoic acid, 1,1'-(2,2-bis(hydroxymethyl)-1,3-propanediyl) ester;SCHEMBL9479896;DTXSID40987785;C49H96O6;C49-H96-O6

Suppliers and Price of Pentaerythritol dibehenate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of Pentaerythritol dibehenate
Chemical Property:
  • Vapor Pressure:1.92E-26mmHg at 25°C 
  • Refractive Index:1.473 
  • Boiling Point:756.9 °Cat760mmHg 
  • Flash Point:195.8 °C 
  • Density:0.93 g/cm3 
  • Water Solubility.:3.5μg/L at 20℃ 
  • XLogP3:19.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:48
  • Exact Mass:780.72069078
  • Heavy Atom Count:55
  • Complexity:721
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)(CO)COC(=O)CCCCCCCCCCCCCCCCCCCCC
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Total 8 Pictures about this product