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Technology Process of [2-Heptadecyl-4,5-dihydro-4-(hydroxymethyl)oxazol-4-yl]methyl stearate

[2-Heptadecyl-4,5-dihydro-4-(hydroxymethyl)oxazol-4-yl]methyl stearate

Base Information
  • Chemical Name:[2-Heptadecyl-4,5-dihydro-4-(hydroxymethyl)oxazol-4-yl]methyl stearate
  • CAS No.:20103-35-9
  • Molecular Formula:C40H77 N O4
  • Molecular Weight:636.04368
  • Hs Code.:
  • European Community (EC) Number:243-516-3
  • DSSTox Substance ID:DTXSID20885114
  • Nikkaji Number:J280.445J
  • Mol file:20103-35-9.mol
[2-Heptadecyl-4,5-dihydro-4-(hydroxymethyl)oxazol-4-yl]methyl stearate

Synonyms:20103-35-9;[2-heptadecyl-4,5-dihydro-4-(hydroxymethyl)oxazol-4-yl]methyl stearate;(2-Heptadecyl-4,5-dihydro-4-(hydroxymethyl)oxazol-4-yl)methyl stearate;EINECS 243-516-3;Stearic acid, (2-heptadecyl-4,5-dihydro-4-(hydroxymethyl)-4-oxazolyl)methyl ester;(2-Heptadecyl-4,5-dihydro-4-(hydroxymethyl)-4-oxazolyl)methyl stearate;Octadecanoic acid, (2-heptadecyl-4,5-dihydro-4-(hydroxymethyl)-4-oxazolyl)methyl ester;Octadecanoic acid, [2-heptadecyl-4,5-dihydro-4-(hydroxymethyl)-4-oxazolyl]methyl ester;[2-Heptadecyl-4,5-dihydro-4-(hydroxymethyl)-4-oxazolyl]methyl stearate;SCHEMBL9585675;C40H77NO4;DTXSID20885114;C40-H77-N-O4;Octadecanoic acid [[2-heptadecyl-4,5-dihydro-4-(hydroxymethyl)-oxazol]-4-yl]methyl ester

Suppliers and Price of [2-Heptadecyl-4,5-dihydro-4-(hydroxymethyl)oxazol-4-yl]methyl stearate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of [2-Heptadecyl-4,5-dihydro-4-(hydroxymethyl)oxazol-4-yl]methyl stearate
Chemical Property:
  • Vapor Pressure:3.72E-21mmHg at 25°C 
  • Boiling Point:675.7°Cat760mmHg 
  • PKA:14.22±0.10(Predicted) 
  • Flash Point:362.4°C 
  • PSA：68.12000 
  • Density:0.95g/cm3 
  • LogP:11.64800 
  • XLogP3:15.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:36
  • Exact Mass:635.58525994
  • Heavy Atom Count:45
  • Complexity:681
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC1=NC(CO1)(CO)COC(=O)CCCCCCCCCCCCCCCCC
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