n,n'-Bis(4-hydroxyphenyl)benzene-1,4-dicarboxamide

Base Information

Chemical Name:n,n'-Bis(4-hydroxyphenyl)benzene-1,4-dicarboxamide
CAS No.:1170-53-2
Molecular Formula:C₂₀H₁₆N₂O₄
Molecular Weight:348.358
Hs Code.:
NSC Number:55153
DSSTox Substance ID:DTXSID50288270
Nikkaji Number:J2.155.865F
Wikidata:Q82024603
Mol file:1170-53-2.mol

Synonyms:n,n'-bis(4-hydroxyphenyl)benzene-1,4-dicarboxamide;1170-53-2;1,4-Benzenedicarboxamide, N1,N4-bis(4-hydroxyphenyl)-;NSC55153;1-N,4-N-bis(4-hydroxyphenyl)benzene-1,4-dicarboxamide;N,N'-bis(4-hydroxyphenyl)terephthalamide;NCIOpen2_007565;SCHEMBL900928;DTXSID50288270;KCVHYRQVGPQSRV-UHFFFAOYSA-N;NSC-55153;N,N'-Bis-(4-hydroxy-phenyl)-terephthalamide

Suppliers and Price of n,n'-Bis(4-hydroxyphenyl)benzene-1,4-dicarboxamide

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

Total 8 raw suppliers

Chemical Property of n,n'-Bis(4-hydroxyphenyl)benzene-1,4-dicarboxamide

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:348.11100700
Heavy Atom Count:26
Complexity:430

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)O

Technology Process of n,n'-Bis(4-hydroxyphenyl)benzene-1,4-dicarboxamide

There total 1 articles about n,n'-Bis(4-hydroxyphenyl)benzene-1,4-dicarboxamide 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: