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Ethane, 1-(difluoromethoxy)-1,1,2,2-tetrafluoro-

Base Information Edit
  • Chemical Name:Ethane, 1-(difluoromethoxy)-1,1,2,2-tetrafluoro-
  • CAS No.:32778-11-3
  • Molecular Formula:C3H2 F6 O
  • Molecular Weight:168.039
  • Hs Code.:2909199090
  • DSSTox Substance ID:DTXSID50954428
  • Nikkaji Number:J1.616.805J
  • Wikidata:Q66084511
  • Mol file:32778-11-3.mol
Ethane, 1-(difluoromethoxy)-1,1,2,2-tetrafluoro-

Synonyms:32778-11-3;Ethane, 1-(difluoromethoxy)-1,1,2,2-tetrafluoro-;1,1,2,2-Tetrafluoro-1-(difluoromethoxy)ethane;Ethane, 1,1,2,2-tetrafluoro-1-(difluoromethoxy)-;1-(difluoromethoxy)-1,1,2,2-tetrafluoroethane;SCHEMBL498739;SLSZYCUCKFSOCN-UHFFFAOYSA-;DTXSID50954428;LS-65697;1,1,2,2-Tetrafluoroethyldifluoromethyl ether

Suppliers and Price of Ethane, 1-(difluoromethoxy)-1,1,2,2-tetrafluoro-
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
  • 1-(DIFLUOROMETHOXY)-1,1,2,2-TETRAFLUOROETHANE 95.00%
  • 5MG
  • $ 497.19
Total 2 raw suppliers
Chemical Property of Ethane, 1-(difluoromethoxy)-1,1,2,2-tetrafluoro- Edit
Chemical Property:
  • Vapor Pressure:1050mmHg at 25°C 
  • Boiling Point:16°Cat760mmHg 
  • Flash Point:°C 
  • PSA:9.23000 
  • Density:1.425g/cm3 
  • LogP:2.08350 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:168.00098366
  • Heavy Atom Count:10
  • Complexity:101
Purity/Quality:

99%min *data from raw suppliers

1-(DIFLUOROMETHOXY)-1,1,2,2-TETRAFLUOROETHANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(OC(F)F)(F)F)(F)F
Technology Process of Ethane, 1-(difluoromethoxy)-1,1,2,2-tetrafluoro-

There total 1 articles about Ethane, 1-(difluoromethoxy)-1,1,2,2-tetrafluoro- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
at 20 ℃; Further Variations:; radiation dose; Product distribution; Radiolysis; 60Co source;
DOI:10.1016/S0022-1139(03)00008-3
upstream raw materials:

HG-01

Refernces Edit
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