prop-2-en-1-yl 4-methoxybenzoate

Base Information

Chemical Name:prop-2-en-1-yl 4-methoxybenzoate
CAS No.:6941-68-0
Molecular Formula:C11H12 O3
Molecular Weight:192.214
Hs Code.:

Synonyms:Benzoicacid, 4-methoxy-, 2-propenyl ester (9CI); p-Anisic acid, allyl ester (6CI,8CI);Allyl 4-methoxybenzoate; Allyl p-anisate; Allyl p-methoxybenzoate; NSC 22552

Suppliers and Price of prop-2-en-1-yl 4-methoxybenzoate

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 5 raw suppliers

Chemical Property of prop-2-en-1-yl 4-methoxybenzoate

Chemical Property:

Vapor Pressure:0.00218mmHg at 25°C
Boiling Point:289.6°Cat760mmHg
Flash Point:117°C
Density:1.071g/cm³

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of prop-2-en-1-yl 4-methoxybenzoate

There total 15 articles about prop-2-en-1-yl 4-methoxybenzoate 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: 99.0%

: 100-09-4
4-methoxybenzoic acid

: 106-95-6
allyl bromide

: 6941-68-0
allyl 4-methoxybenzoate

Guidance literature:: With potassium fluoride; tetra(n-butyl)ammonium hydrogensulfate; In tetrahydrofuran; at 20 ℃; for 72h; Inert atmosphere;
DOI:10.1002/adsc.201000369