Butyl 4-(1-benzofuran-2-carbonylamino)benzoate

Base Information

Chemical Name:Butyl 4-(1-benzofuran-2-carbonylamino)benzoate
CAS No.:5842-37-5
Molecular Formula:C20H19NO4
Molecular Weight:337.3692
Hs Code.:
DSSTox Substance ID:DTXSID00364553
Wikidata:Q82148577

Synonyms:5842-37-5;butyl 4-(1-benzofuran-2-carbonylamino)benzoate;butyl 4-[(1-benzofuran-2-ylcarbonyl)amino]benzoate;BUTYL 4-(BENZOFURAN-2-CARBONYLAMINO)BENZOATE;Butyl 4-(benzofuran-2-carboxamido)benzoate;CBMicro_032621;DTXSID00364553;4-[(Benzofuran-2-carbonyl)-amino]-benzoic acid butyl ester;STL480979;AKOS000519973;BIM-0032499.P001;AG-690/37123085;SR-01000410628;SR-01000410628-1

Suppliers and Price of Butyl 4-(1-benzofuran-2-carbonylamino)benzoate

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 1 raw suppliers

Chemical Property of Butyl 4-(1-benzofuran-2-carbonylamino)benzoate

Chemical Property:

Vapor Pressure:2.72E-07mmHg at 25°C
Boiling Point:420.9°C at 760 mmHg
Flash Point:208.3°C
Density:1.237g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:337.13140809
Heavy Atom Count:25
Complexity:459

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3O2

Technology Process of Butyl 4-(1-benzofuran-2-carbonylamino)benzoate

There total 5 articles about Butyl 4-(1-benzofuran-2-carbonylamino)benzoate 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:

: 5820-23-5
(4-chloro-phenyl)-methallyl ether

: 5842-37-5
3-(4-chlorophenoxy)-2,2-dimethylcyclopropanecarboxylic acid

Guidance literature:: Multi-step reaction with 3 steps

1: KOtBu, tBuOH

2: Cu

3: KOH / methanol

With potassium hydroxide; potassium tert-butylate; tert-butyl alcohol; copper; In methanol;

Reference yield:

: 5820-30-4
1-chloro-4-((2-methylprop-1-en-1-yl)oxy)benzene

: 5842-37-5
3-(4-chlorophenoxy)-2,2-dimethylcyclopropanecarboxylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: Cu

2: KOH / methanol

With potassium hydroxide; copper; In methanol;

Reference yield:

: 106-48-9,82344-39-6
4-chloro-phenol

: 5842-37-5
3-(4-chlorophenoxy)-2,2-dimethylcyclopropanecarboxylic acid

Guidance literature:: Multi-step reaction with 4 steps

1: K₂CO₃ / acetone

2: KOtBu, tBuOH

3: Cu

4: KOH / methanol

With potassium hydroxide; potassium tert-butylate; potassium carbonate; tert-butyl alcohol; copper; In methanol; acetone;