2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (Z)-

Base Information

Chemical Name:2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (Z)-
CAS No.:53282-12-5
Molecular Formula:C₉H₁₀O₃
Molecular Weight:166.177
Hs Code.:
UNII:4M86IN985V
Nikkaji Number:J930.760E
Wikidata:Q27260084
Metabolomics Workbench ID:49448
Mol file:53282-12-5.mol

Synonyms:53282-26-1;Ethyl 2-furanacrylate;UNII-4M86IN985V;(2Z)-3-(2-Furanyl)-2-propenoic acid ethyl ester;4M86IN985V;2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (Z)-;2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (2Z)-;ethyl (Z)-3-(furan-2-yl)prop-2-enoate;(Z)-ethyl furfuracrylate;ETHYL FURFURACRYLATE, (Z)-;(alphaZ)-Furan-2-acrylic acid ethyl ester;ethyl (2Z)-3-(furan-2-yl)prop-2-enoate;Q27260084

Suppliers and Price of 2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (Z)-

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 4 raw suppliers

Chemical Property of 2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (Z)-

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:166.062994177
Heavy Atom Count:12
Complexity:175

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C=CC1=CC=CO1
Isomeric SMILES:CCOC(=O)/C=C\C1=CC=CO1

Technology Process of 2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (Z)-

There total 9 articles about 2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (Z)- 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: 63.0%

: 98-01-1
furfural

: 867-13-0
diethoxyphosphoryl-acetic acid ethyl ester

: 88-14-2
2-furanoic acid

: 53282-12-5,53282-26-1
ethyl (E)-3-(2-furyl)prop-2-enoate

Guidance literature:: furfural; diethoxyphosphoryl-acetic acid ethyl ester; With potassium carbonate; for 6h; Neat (no solvent); high-speed ball milling;

With Oxone; for 12h; optical yield given as %de; diastereoselective reaction; Neat (no solvent); high-speed ball milling;
DOI:10.1039/c0gc00671h

Reference yield: 19.0%

: 64-17-5
ethanol

: 3-(2-furyl)acrylic acid p-tosylhydrazide

: 10031-90-0
ethyl 3-(furan-2-yl)propanoate

: 1858-86-2,59153-38-7,59203-02-0,112458-71-6
Ethyl p-toluenesulfinate

: 53282-12-5,53282-26-1
ethyl (E)-3-(2-furyl)prop-2-enoate

Guidance literature:: With toluene-4-sulfonic acid; at 79 ℃; for 60h;

Reference yield:

: 98-01-1
furfural

: 105-36-2
ethyl bromoacetate

: 603-35-0
triphenylphosphine

: 791-28-6
Triphenylphosphine oxide

: 53282-12-5,53282-26-1
ethyl (E)-3-(2-furyl)prop-2-enoate

Guidance literature:: With Mg/La mixed oxide; In N,N-dimethyl-formamide; at 20 ℃; optical yield given as %de; stereoselective reaction;
DOI:10.1016/j.molcata.2010.01.012