Benzenesulfonamide, N-4-biphenylyl-N-hydroxy-

Base Information

Chemical Name:Benzenesulfonamide, N-4-biphenylyl-N-hydroxy-
CAS No.:29968-68-1
Molecular Formula:C₁₈H₁₅NO₃S
Molecular Weight:325.388
Hs Code.:
DSSTox Substance ID:DTXSID10184067
Nikkaji Number:J35.595J
Wikidata:Q83054941
Mol file:29968-68-1.mol

Synonyms:29968-68-1;Benzenesulfonamide, N-4-biphenylyl-N-hydroxy-;N-4-Biphenylyl-N-hydroxybenzenesulfonamide;BRN 2881808;Hydroxy-4-biphenylylbenzenesulfonamide;DTXSID10184067

Suppliers and Price of Benzenesulfonamide, N-4-biphenylyl-N-hydroxy-

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

American Custom Chemicals Corporation
N-4-BIPHENYLYL-N-HYDROXYBENZENESULFONAMIDE 95.00%
5MG
$ 505.41

Total 4 raw suppliers

Chemical Property of Benzenesulfonamide, N-4-biphenylyl-N-hydroxy-

Chemical Property:

Vapor Pressure:1.48E-12mmHg at 25°C
Refractive Index:1.7000 (estimate)
Boiling Point:541.4°Cat760mmHg
Flash Point:281.2°C
PSA：65.99000
Density:1.336g/cm³
LogP:5.01890
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:325.07726451
Heavy Atom Count:23
Complexity:453

Purity/Quality:

99% ^*data from raw suppliers

N-4-BIPHENYLYL-N-HYDROXYBENZENESULFONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)N(O)S(=O)(=O)C3=CC=CC=C3

Technology Process of Benzenesulfonamide, N-4-biphenylyl-N-hydroxy-

There total 1 articles about Benzenesulfonamide, N-4-biphenylyl-N-hydroxy- 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: