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3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-Dotriacontafluoro-17-(trifluoromethyl)octadecyl acrylate

Base Information Edit
  • Chemical Name:3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-Dotriacontafluoro-17-(trifluoromethyl)octadecyl acrylate
  • CAS No.:94158-63-1
  • Molecular Formula:C22H7 F35 O2
  • Molecular Weight:968.233892
  • Hs Code.:
  • European Community (EC) Number:303-135-6
  • UNII:4D8VG9N7UX
  • DSSTox Substance ID:DTXSID10240839
  • Nikkaji Number:J368.830E
  • Wikidata:Q83123944
  • Mol file:94158-63-1.mol
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-Dotriacontafluoro-17-(trifluoromethyl)octadecyl acrylate

Synonyms:94158-63-1;EINECS 303-135-6;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-Dotriacontafluoro-17-(trifluoromethyl)octadecyl acrylate;(Perfluoro-15-methylhexadecyl)ethyl acrylate;4D8VG9N7UX;DTXSID10240839;QOFPQLOFSZXYPY-UHFFFAOYSA-N;NS00011007;2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl ester;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-Dotriacontafluoro-17-(trifluoromethyl)octadecyl 2-propenoate

Suppliers and Price of 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-Dotriacontafluoro-17-(trifluoromethyl)octadecyl acrylate
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 2 raw suppliers
Chemical Property of 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-Dotriacontafluoro-17-(trifluoromethyl)octadecyl acrylate Edit
Chemical Property:
  • Vapor Pressure:1.98E-05mmHg at 25°C 
  • Boiling Point:362.1°Cat760mmHg 
  • Flash Point:167°C 
  • PSA:26.30000 
  • Density:1.669g/cm3 
  • LogP:11.83280 
  • XLogP3:12.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:37
  • Rotatable Bond Count:19
  • Exact Mass:967.9887151
  • Heavy Atom Count:59
  • Complexity:1530
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC(=O)OCCC(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(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
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