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Technology Process of Methyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate

Methyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate

Base Information
  • Chemical Name:Methyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate
  • CAS No.:93982-47-9
  • Molecular Formula:C10H8F4O3
  • Molecular Weight:252.1623328
  • Hs Code.:
  • European Community (EC) Number:301-235-4
  • DSSTox Substance ID:DTXSID10240137
  • Nikkaji Number:J348.922A
  • Wikidata:Q72490975
  • Mol file:93982-47-9.mol
Methyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate

Synonyms:Methyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate;93982-47-9;EINECS 301-235-4;SCHEMBL9172082;DTXSID10240137;XBSLEPDQBBJDSJ-UHFFFAOYSA-N;C10-H8-F4-O3;Methyl4-(1,1,2,2-tetrafluoroethoxy)benzoate;Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzoate;4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid methyl ester;Benzoic acid, 4-(1,1,2,2-tetrafluoroethoxy)-, methyl ester

Suppliers and Price of Methyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate
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
  • Crysdot
  • Methyl4-(1,1,2,2-tetrafluoroethoxy)benzoate 95+%
  • 25g
  • $ 307.00
Total 8 raw suppliers
Chemical Property of Methyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate
Chemical Property:
  • Vapor Pressure:0.0161mmHg at 25°C 
  • Refractive Index:1.44608 
  • Boiling Point:255.7 °C at 760 mmHg 
  • Flash Point:105.3 °C 
  • PSA：35.53000 
  • Density:1.326g/cm3 
  • LogP:2.70990 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:252.04095676
  • Heavy Atom Count:17
  • Complexity:262
Purity/Quality:

97% *data from raw suppliers

Methyl4-(1,1,2,2-tetrafluoroethoxy)benzoate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=CC=C(C=C1)OC(C(F)F)(F)F
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