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Ethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate

Base Information Edit
  • Chemical Name:Ethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate
  • CAS No.:42287-85-4
  • Molecular Formula:C9H6 F12 O2
  • Molecular Weight:374.12
  • Hs Code.:2915900090
  • European Community (EC) Number:670-579-8
  • DSSTox Substance ID:DTXSID80371922
  • Nikkaji Number:J3.004.479G
  • Wikidata:Q82159460
  • Mol file:42287-85-4.mol
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate

Synonyms:Ethyl 7H-perfluoroheptanoate;42287-85-4;Ethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate;2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoic acid ethyl ester;SCHEMBL134818;ethyl 7h-dodecafluoroheptanoate;DTXSID80371922;RSWKGRCCLAUGLO-UHFFFAOYSA-N;MFCD00153151;AKOS003789060;FT-0626153;A825837;ethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoate

Suppliers and Price of Ethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate
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
  • American Custom Chemicals Corporation
  • ETHYL 7H-PERFLUOROHEPTANOATE 95.00%
  • 5G
  • $ 1230.95
  • AK Scientific
  • Ethyl2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate
  • 100g
  • $ 816.00
Total 8 raw suppliers
Chemical Property of Ethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate Edit
Chemical Property:
  • Vapor Pressure:1.1mmHg at 25°C 
  • Refractive Index:1.321 
  • Boiling Point:176.3°Cat760mmHg 
  • Flash Point:59.3°C 
  • PSA:26.30000 
  • Density:1.517g/cm3 
  • LogP:3.99110 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:8
  • Exact Mass:374.0176174
  • Heavy Atom Count:23
  • Complexity:444
Purity/Quality:

98%Min *data from raw suppliers

ETHYL 7H-PERFLUOROHEPTANOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

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