Butyl 3-(3,4-dihydroxyphenyl)acrylate

Base Information

Chemical Name:Butyl 3-(3,4-dihydroxyphenyl)acrylate
CAS No.:22020-28-6
Molecular Formula:C13H16O4
Molecular Weight:236.268
Hs Code.:
DSSTox Substance ID:DTXSID20433816
Nikkaji Number:J415.777J,J556.519G
Wikidata:Q82248058
Metabolomics Workbench ID:130065
ChEMBL ID:CHEMBL29489

Synonyms:Butyl 3-(3,4-dihydroxyphenyl)acrylate;Butyl Caffeate;22020-28-6;E-Caffeic acid n-butyl ester;Butyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate;136944-10-0;Caffeic acid butyl;caffeic acid butyl ester;CHEMBL29489;SCHEMBL1879822;DTXSID20433816;DBBCBZIFZYILRL-FNORWQNLSA-N;BDBM50276912;Butyl3-(3,4-dihydroxyphenyl)acrylate;Butyl 1-(3',4'-Dihydroxyphenyl)Propenate;butyl (E)-3-(3,4-dihydroxyphenyl)acrylate;Butyl-3-(3,4-dihydroxyphenyl)prop-2-enoate;Butyl 1-(3'''',4''''-Dihydroxyphenyl)Propenate;BUTYL 3-(3,4-DIHYDROXYPHENYL)PROP-2-ENOATE;(E)-3-(3,4-Dihydroxyphenyl)propenoic acid butyl ester

Suppliers and Price of Butyl 3-(3,4-dihydroxyphenyl)acrylate

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 Butyl 3-(3,4-dihydroxyphenyl)acrylate

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:236.10485899
Heavy Atom Count:17
Complexity:262

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC(=O)C=CC1=CC(=C(C=C1)O)O
Isomeric SMILES:CCCCOC(=O)/C=C/C1=CC(=C(C=C1)O)O

Technology Process of Butyl 3-(3,4-dihydroxyphenyl)acrylate

There total 14 articles about Butyl 3-(3,4-dihydroxyphenyl)acrylate 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: 93.0%

: 331-39-5,501-16-6
caffeic acid

: 71-36-3
butan-1-ol

: 22020-28-6,136944-10-0
n-butyl caffeate

Guidance literature:: With sulfuric acid; under 9308.91 Torr; Microwave irradiation; Inert atmosphere; Sealed tube; Reflux;
DOI:10.14233/ajchem.2015.17896