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1,3,3,4,4-Pentafluoro-2-methoxycyclobutene

Base Information
  • Chemical Name:1,3,3,4,4-Pentafluoro-2-methoxycyclobutene
  • CAS No.:359-98-8
  • Molecular Formula:C5H3 F5 O
  • Molecular Weight:174.07
  • Hs Code.:2909209000
  • DSSTox Substance ID:DTXSID80578752
  • Nikkaji Number:J2.722.107F
  • Wikidata:Q82469070
  • Mol file:359-98-8.mol
1,3,3,4,4-Pentafluoro-2-methoxycyclobutene

Synonyms:1,3,3,4,4-Pentafluoro-2-methoxycyclobutene;359-98-8;1,3,3,4,4-pentafluoro-2-methoxycyclobut-1-ene;1-methoxyperfluorocyclobutene;SCHEMBL6141902;DTXSID80578752;VTGREVXBYIAJOY-UHFFFAOYSA-N;AKOS006346310;A823086;InChI=1/C5H3F5O/c1-11-3-2(6)4(7,8)5(3,9)10/h1H

Suppliers and Price of 1,3,3,4,4-Pentafluoro-2-methoxycyclobutene
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
  • 1,3,3,4,4-Pentafluoro-2-methoxycyclobutene
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 1,3,3,4,4-Pentafluoro-2-methoxycyclobutene 97%
  • 1 g
  • $ 195.00
  • American Custom Chemicals Corporation
  • 1,3,3,4,4-PENTAFLUORO-2-METHOXYCYCLOBUTENE 95.00%
  • 25G
  • $ 1715.18
  • American Custom Chemicals Corporation
  • 1,3,3,4,4-PENTAFLUORO-2-METHOXYCYCLOBUTENE 95.00%
  • 5G
  • $ 975.98
  • American Custom Chemicals Corporation
  • 1,3,3,4,4-PENTAFLUORO-2-METHOXYCYCLOBUTENE 95.00%
  • 1G
  • $ 652.58
Total 10 raw suppliers
Chemical Property of 1,3,3,4,4-Pentafluoro-2-methoxycyclobutene
Chemical Property:
  • Vapor Pressure:97.945mmHg at 25°C 
  • Melting Point:-42 
  • Refractive Index:1.339 
  • Boiling Point:35-37/100mm Hg 
  • Flash Point:7.1°C 
  • PSA:9.23000 
  • Density:1.45g/cm3 
  • LogP:2.09810 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:174.01040553
  • Heavy Atom Count:11
  • Complexity:219
Purity/Quality:

97% *data from raw suppliers

1,3,3,4,4-Pentafluoro-2-methoxycyclobutene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(C1(F)F)(F)F)F
Technology Process of 1,3,3,4,4-Pentafluoro-2-methoxycyclobutene

There total 5 articles about 1,3,3,4,4-Pentafluoro-2-methoxycyclobutene 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 potassium hydroxide;
DOI:10.1021/ja01166a041
Guidance literature:
With potassium hydroxide; at 4 ℃;
DOI:10.1039/jr9650007358
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