N,N'-1,3-Phenylenebis(perfluorobutanamide)

Base Information Edit

Chemical Name:N,N'-1,3-Phenylenebis(perfluorobutanamide)
CAS No.:524726-48-5
Molecular Formula:C₁₄H₆F₁₄N₂O₂
Molecular Weight:500.191
Hs Code.:
DSSTox Substance ID:DTXSID90897067
Wikidata:Q81987955
Mol file:524726-48-5.mol

Synonyms:N,N'-1,3-Phenylenebis(perfluorobutanamide);524726-48-5;DTXSID90897067;DXAPKYLFBXPQRX-UHFFFAOYSA-N;AKOS003874029;NS00112211;1,3-Phenylenediamine, N,N'-bis(heptafluorobutyryl)-;2,2,3,3,4,4,4-heptafluoro-N-{3-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]phenyl}butanamide

Suppliers and Price of N,N'-1,3-Phenylenebis(perfluorobutanamide)

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N,N'-1,3-Phenylenebis(perfluorobutanamide) Edit

Chemical Property:

XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:6
Exact Mass:500.0205717
Heavy Atom Count:32
Complexity:657

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Useful:

Canonical SMILES:C1=CC(=CC(=C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

Technology Process of N,N'-1,3-Phenylenebis(perfluorobutanamide)

There total 1 articles about N,N'-1,3-Phenylenebis(perfluorobutanamide) 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:

Reference yield: