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Technology Process of Methyl 4,4,5,5,6,6,7,7,7-nonafluoroheptanoate

Methyl 4,4,5,5,6,6,7,7,7-nonafluoroheptanoate

Base Information
  • Chemical Name:Methyl 4,4,5,5,6,6,7,7,7-nonafluoroheptanoate
  • CAS No.:132424-36-3
  • Molecular Formula:C8H7F9O2
  • Molecular Weight:306.1256088
  • Hs Code.:2915900090
  • European Community (EC) Number:641-159-1
  • DSSTox Substance ID:DTXSID50441560
  • Wikidata:Q81985962
  • Mol file:132424-36-3.mol
Methyl 4,4,5,5,6,6,7,7,7-nonafluoroheptanoate

Synonyms:Methyl 4,4,5,5,6,6,7,7,7-nonafluoroheptanoate;132424-36-3;Methyl 2H,2H,3H,3H-perfluoroheptanoate;SCHEMBL8102884;DTXSID50441560;MFCD17676091;Methyl4,4,5,5,6,6,7,7,7-nonafluoroheptanoate;4,4,5,5,6,6,7,7,7-Nonafluoroheptanoic acid methyl ester

Suppliers and Price of Methyl 4,4,5,5,6,6,7,7,7-nonafluoroheptanoate
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
  • TRC
  • Methyl4,4,5,5,6,6,7,7,7-nonafluoroheptanoate
  • 50mg
  • $ 60.00
  • TRC
  • Methyl4,4,5,5,6,6,7,7,7-nonafluoroheptanoate
  • 100mg
  • $ 90.00
  • SynQuest Laboratories
  • Methyl 4,4,5,5,6,6,7,7,7-nonafluoroheptanoate 97%
  • 250 mg
  • $ 65.00
  • SynQuest Laboratories
  • Methyl 4,4,5,5,6,6,7,7,7-nonafluoroheptanoate 97%
  • 1 g
  • $ 145.00
  • Apolloscientific
  • Methyl2H,2H,3H,3H-perfluoroheptanoate
  • 1g
  • $ 167.00
  • Apolloscientific
  • Methyl2H,2H,3H,3H-perfluoroheptanoate
  • 250mg
  • $ 95.00
Total 4 raw suppliers
Chemical Property of Methyl 4,4,5,5,6,6,7,7,7-nonafluoroheptanoate
Chemical Property:
  • PSA：26.30000 
  • LogP:3.40780 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:6
  • Exact Mass:306.03023292
  • Heavy Atom Count:19
  • Complexity:334
Purity/Quality:

98% *data from raw suppliers

Methyl4,4,5,5,6,6,7,7,7-nonafluoroheptanoate *data from reagent suppliers

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

SDS file from LookChem

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