4-Butoxy-N-hydroxy-N-phenylbenzamide

Base Information

• Chemical Name: 4-Butoxy-N-hydroxy-N-phenylbenzamide
• CAS No.: 95334-00-2
• Molecular Formula: C17H19NO3
• Molecular Weight: 285.343
• DSSTox Substance ID: DTXSID50541998
• Nikkaji Number: J579.712H
• Wikidata: Q82418503
• Mol file: 95334-00-2.mol

Synonyms:4-Butoxy-N-hydroxy-N-phenylbenzamide;95334-00-2;DTXSID50541998

Chemical Property of 4-Butoxy-N-hydroxy-N-phenylbenzamide

Chemical Property:

• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 285.13649347
• Heavy Atom Count: 21
• Complexity: 307

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)O

Technology Process of 4-Butoxy-N-hydroxy-N-phenylbenzamide

There total 1 articles about 4-Butoxy-N-hydroxy-N-phenylbenzamide 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: 75.0%

N-Phenylhydroxylamine (100-65-2) + 4-(n-butyloxy)benzoyl chloride (33863-86-4) → N-Phenyl-4-butoxybenzohydroxamic acid (95334-00-2)

Guidance literature:

With sodium hydrogencarbonate; In diethyl ether;

DOI:10.1021/je00042a039

upstream raw materials:

N-Phenylhydroxylamine

4-(n-butyloxy)benzoyl chloride