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Technology Process of Methyl perfluorooctadecanoate

Methyl perfluorooctadecanoate

Base Information
  • Chemical Name:Methyl perfluorooctadecanoate
  • CAS No.:16753-33-6
  • Molecular Formula:C19H3 F35 O2
  • Molecular Weight:928.17
  • Hs Code.:2915907098
  • DSSTox Substance ID:DTXSID00379561
  • Wikidata:Q82169424
  • Mol file:16753-33-6.mol
Methyl perfluorooctadecanoate

Synonyms:Methyl perfluorooctadecanoate;16753-33-6;Methylperfluorooctadecanoate;methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontafluorooctadecanoate;Octadecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontafluoro-, methyl ester;SCHEMBL516962;DTXSID00379561;YUFOZPVITJRTPY-UHFFFAOYSA-N;MFCD00236618;AKOS015852635;FT-0628785;A810878

Suppliers and Price of Methyl perfluorooctadecanoate
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
  • Matrix Scientific
  • Methyl perfluorooctadecanoate 95%
  • 25g
  • $ 310.00
  • Matrix Scientific
  • Methyl perfluorooctadecanoate 95%
  • 5g
  • $ 83.00
  • AK Scientific
  • Methylperfluorooctadecanoate
  • 25g
  • $ 468.00
  • AK Scientific
  • Methylperfluorooctadecanoate
  • 5g
  • $ 162.00
Total 9 raw suppliers
Chemical Property of Methyl perfluorooctadecanoate
Chemical Property:
  • Vapor Pressure:0.000428mmHg at 25°C 
  • Melting Point:135-138 
  • Refractive Index:1.288 
  • Boiling Point:315.8°Cat760mmHg 
  • Flash Point:140.1°C 
  • PSA：26.30000 
  • Density:1.727g/cm3 
  • LogP:10.88650 
  • XLogP3:12
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:37
  • Rotatable Bond Count:17
  • Exact Mass:927.9574150
  • Heavy Atom Count:56
  • Complexity:1460
Purity/Quality:

97% *data from raw suppliers

Methyl perfluorooctadecanoate 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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