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1,1,2,2,3-Pentafluorocyclobutane

Base Information Edit
  • Chemical Name:1,1,2,2,3-Pentafluorocyclobutane
  • CAS No.:2253-02-3
  • Molecular Formula:C4H3 F5
  • Molecular Weight:146.06
  • Hs Code.:2914290090
  • European Community (EC) Number:820-949-1
  • DSSTox Substance ID:DTXSID20433679
  • Nikkaji Number:J2.285.715K
  • Mol file:2253-02-3.mol
1,1,2,2,3-Pentafluorocyclobutane

Synonyms:1,1,2,2,3-pentafluorocyclobutane;2253-02-3;SCHEMBL60110;DTXSID20433679;CCVRBOAAPJPHKL-UHFFFAOYSA-N;MFCD07777210;AKOS006345974

Suppliers and Price of 1,1,2,2,3-Pentafluorocyclobutane
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
  • SynQuest Laboratories
  • 1,1,2,2,3-Pentafluorocyclobutane 95%
  • 5 g
  • $ 295.00
  • Apolloscientific
  • 1,1,2,2,3-Pentafluorocyclobutane 95%
  • 5g
  • $ 320.00
  • American Custom Chemicals Corporation
  • 1,1,2,2,3-PENTAFLUOROCYCLOBUTANE 95.00%
  • 5G
  • $ 1056.36
Total 0 raw suppliers
Chemical Property of 1,1,2,2,3-Pentafluorocyclobutane Edit
Chemical Property:
  • Vapor Pressure:690.941mmHg at 25°C 
  • Refractive Index:1.295 
  • Boiling Point:51-53°C 
  • Flash Point:-14.224°C 
  • PSA:0.00000 
  • Density:1.406g/cm3 
  • LogP:1.99880 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:146.01549091
  • Heavy Atom Count:9
  • Complexity:129
Purity/Quality:

1,1,2,2,3-Pentafluorocyclobutane 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(C1(F)F)(F)F)F
Technology Process of 1,1,2,2,3-Pentafluorocyclobutane

There total 6 articles about 1,1,2,2,3-Pentafluorocyclobutane 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:
With hydrogen; palladium on activated charcoal; at 60 ℃; under 88260.9 Torr;
Guidance literature:
With hydrogen; 2percent Pd-0.2percent Bi/C; at 200 ℃; for 8h; Product distribution / selectivity; Inert atmosphere;
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