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Bis(2-(ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl) (4-methyl-1,3-phenylene)biscarbamate

Base Information Edit
  • Chemical Name:Bis(2-(ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl) (4-methyl-1,3-phenylene)biscarbamate
  • CAS No.:21055-88-9
  • Molecular Formula:C33H26 F34 N4 O8 S2
  • Molecular Weight:1316.67
  • Hs Code.:
  • European Community (EC) Number:244-181-6
  • DSSTox Substance ID:DTXSID9066673
  • Nikkaji Number:J225.385B
  • Wikidata:Q81993248
  • Mol file:21055-88-9.mol
Bis(2-(ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl) (4-methyl-1,3-phenylene)biscarbamate

Synonyms:21055-88-9;Bis(2-(ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl) (4-methyl-1,3-phenylene)biscarbamate;Carbamic acid, (4-methyl-1,3-phenylene)bis-, bis(2-(ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl) ester;Carbamic acid, (4-methyl-1,3-phenylene)bis-, bis[2-[ethyl[(heptadecafluorooctyl)sulfonyl]amino]ethyl] ester;EINECS 244-181-6;DTXSID9066673;2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl N-[3-[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethoxycarbonylamino]-4-methylphenyl]carbamate;Bis[2-[ethyl[(perfluorooctyl)sulfonyl]amino]ethyl] (4-methyl-1,3-phenylene)-bis(carbamate);(4-Methyl-1,3-phenylene)bis[carbamic acid 2-[ethyl(heptadecafluorooctylsulfonyl)amino]ethyl] ester;Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, C,C'-bis(2-(ethyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)ethyl) ester

Suppliers and Price of Bis(2-(ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl) (4-methyl-1,3-phenylene)biscarbamate
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
Total 7 raw suppliers
Chemical Property of Bis(2-(ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl) (4-methyl-1,3-phenylene)biscarbamate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:168.18000 
  • Density:1.665g/cm3 
  • LogP:14.63680 
  • XLogP3:12.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:44
  • Rotatable Bond Count:28
  • Exact Mass:1316.0649137
  • Heavy Atom Count:81
  • Complexity:2440
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN(CCOC(=O)NC1=CC(=C(C=C1)C)NC(=O)OCCN(CC)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
  • Use Description The compound bis[2-[ethyl[(heptadecafluorooctyl)sulphonyl]amino]ethyl] (4-methyl-1,3-phenylene)biscarbamate serves diverse roles in various fields. In the field of materials science, it is used as a surface modifier and adhesion promoter, contributing to enhanced surface properties and bonding in various materials and coatings. In the realm of industrial applications, it finds use as a surfactant, aiding in the formulation of products like paints, inks, and lubricants due to its amphiphilic properties. Additionally, in the domain of chemistry, this compound acts as a versatile building block, enabling the creation of complex molecular structures for research purposes. Its multifaceted applications in materials science, industry, and chemistry highlight its importance in driving innovation, enhancing product performance, and enabling scientific advancements in these diverse fields.
Technology Process of Bis(2-(ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl) (4-methyl-1,3-phenylene)biscarbamate

There total 1 articles about Bis(2-(ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl) (4-methyl-1,3-phenylene)biscarbamate 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:
entspr. Alkohol, /BRN= 744602/;
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