2-BUT-3-ENYL-4-METHOXYBENZOIC ACID

Base Information

Chemical Name:2-BUT-3-ENYL-4-METHOXYBENZOIC ACID
CAS No.:81278-32-2
Molecular Formula:C₁₂H₁₄O₃
Molecular Weight:206.241
Hs Code.:
Mol file:81278-32-2.mol

Synonyms:

Suppliers and Price of 2-BUT-3-ENYL-4-METHOXYBENZOIC ACID

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
2-BUT-3-ENYL-4-METHOXYBENZOIC ACID 95.00%
5MG
$ 501.68

Total 0 raw suppliers

Chemical Property of 2-BUT-3-ENYL-4-METHOXYBENZOIC ACID

Chemical Property:

Purity/Quality:: 2-BUT-3-ENYL-4-METHOXYBENZOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-BUT-3-ENYL-4-METHOXYBENZOIC ACID

There total 1 articles about 2-BUT-3-ENYL-4-METHOXYBENZOIC ACID 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:

: 81278-33-3
2--4,4-dimethyl-Δ²-oxazoline

: 81278-32-2
p-methoxy-o-(3-butenyl)benzoic acid

Guidance literature:: With sodium hydroxide; methyl iodide; Yield given. Multistep reaction; 1.) reflux, 20 h, 2.) THF, reflux, 26 h;
DOI:10.1021/jo00133a041

Reference yield:

: 81278-32-2
p-methoxy-o-(3-butenyl)benzoic acid

: 81278-17-3
N-phenyl-N--2-phenylglycine

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) oxalyl chloride, N,N-dimethylformamide, 2.) triethylamine / 1.) ether, 5 deg C, 20 h, 2.) benzene, reflux, 24 h

2: 78 percent / aq. sodium hydroxide / ethanol / 0.5 h / Heating

With sodium hydroxide; oxalyl dichloride; triethylamine; N,N-dimethyl-formamide; In ethanol;
DOI:10.1021/jo00133a041

Reference yield:

: 81278-32-2
p-methoxy-o-(3-butenyl)benzoic acid

: 81278-20-8
1,5-diphenyl-2--3,4-bis(carbomethoxy)pyrrole

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) oxalyl chloride, N,N-dimethylformamide, 2.) triethylamine / 1.) ether, 5 deg C, 20 h, 2.) benzene, reflux, 24 h

2: 78 percent / aq. sodium hydroxide / ethanol / 0.5 h / Heating

3: 33 percent / acetic anhydride / 3 h / 55 °C

With sodium hydroxide; oxalyl dichloride; triethylamine; N,N-dimethyl-formamide; In ethanol; acetic anhydride;
DOI:10.1021/jo00133a041