Ethyl 4-prop-2-enylbenzoate

Base Information

Chemical Name:Ethyl 4-prop-2-enylbenzoate
CAS No.:19819-94-4
Molecular Formula:C12H14O2
Molecular Weight:190.242
Hs Code.:2909309090
DSSTox Substance ID:DTXSID00460468
Nikkaji Number:J1.683.775J
Wikidata:Q82284520
Mol file:19819-94-4.mol

Synonyms:3-(4-Carboethoxyphenyl)-1-propene;19819-94-4;Ethyl 4-prop-2-enylbenzoate;4-Allyl-benzoic acid ethyl ester;MFCD01319582;ethyl 4-allylbenzoate;ETHYL 4-(PROP-2-EN-1-YL)BENZOATE;Benzoic acid, 4-(2-propen-1-yl)-, ethyl ester;SCHEMBL2132904;DTXSID00460468;NPVWWCUHHQUWAH-UHFFFAOYSA-N;AKOS006275881

Suppliers and Price of Ethyl 4-prop-2-enylbenzoate

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

Rieke Metals
3-(4-Carboethoxyphenyl)-1-propene 97%
5g
$ 930.00

Matrix Scientific
3-(4-Carboethoxyphenyl)-1-propene 97%
2g
$ 364.00

Matrix Scientific
3-(4-Carboethoxyphenyl)-1-propene 97%
1g
$ 252.00

Matrix Scientific
3-(4-Carboethoxyphenyl)-1-propene 97%
5g
$ 812.00

Crysdot
3-(4-Carboethoxyphenyl)-1-propene 95+%
5g
$ 804.00

American Custom Chemicals Corporation
3-(4-CARBOETHOXYPHENYL )-1-PROPENE 95.00%
1G
$ 958.07

AK Scientific
3-(4-Carboethoxyphenyl)-1-propene
5g
$ 1146.00

Total 4 raw suppliers

Chemical Property of Ethyl 4-prop-2-enylbenzoate

Chemical Property:

Vapor Pressure:0.00557mmHg at 25°C
Boiling Point:273.9oC at 760 mmHg
Flash Point:118.8oC
PSA：26.30000
Density:1.01g/cm3
LogP:2.59180
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:190.099379685
Heavy Atom Count:14
Complexity:191

Purity/Quality:

98% ^*data from raw suppliers

3-(4-Carboethoxyphenyl)-1-propene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC=C(C=C1)CC=C

Technology Process of Ethyl 4-prop-2-enylbenzoate

There total 19 articles about Ethyl 4-prop-2-enylbenzoate 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%

: 51934-41-9
4-iodobenzoic acid ethyl ester

: 106-95-6
allyl bromide

: 19819-94-4
4-allyl-benzoic acid ethyl ester

Guidance literature:: 4-iodobenzoic acid ethyl ester; With diethylzinc; In hexane; N,N-dimethyl-formamide; at 20 ℃; for 5h;

allyl bromide; In hexane; N,N-dimethyl-formamide; at 20 ℃; for 20h; Further stages.;
DOI:10.1039/b605807h

Reference yield: 88.0%

: 591-87-7
Allyl acetate

: 5798-75-4
Ethyl 4-bromobenzoate

: 19819-94-4
4-allyl-benzoic acid ethyl ester

Guidance literature:: With indium(III) chloride; indium; lithium chloride; tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In N,N-dimethyl-formamide; at 100 ℃; for 2h;
DOI:10.1021/jo702279t