Ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate

Base Information

Chemical Name:Ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate
CAS No.:113048-68-3
Molecular Formula:C₁₂H₁₁F₃O₂
Molecular Weight:244.213
Hs Code.:
DSSTox Substance ID:DTXSID00694049
Mol file:113048-68-3.mol

Synonyms:ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate;Ethyl-3-trifluoromethylcinnamate;DTXSID00694049;FT-0616418

Suppliers and Price of Ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate

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

Oakwood
Ethyl3-(3-(trifluoromethyl)phenyl)acrylate 97%
1g
$ 225.00

Crysdot
Ethyl3-(3-(trifluoromethyl)phenyl)acrylate 95+%
5g
$ 708.00

American Custom Chemicals Corporation
ETHYL 3-(TRIFLUOROMETHYL)CINNAMATE 95.00%
1G
$ 577.50

Alichem
Ethyl3-(3-(trifluoromethyl)phenyl)acrylate
5g
$ 570.24

AK Scientific
Ethyl-3-(3-trifluoromethyl)cinnamate
1g
$ 354.00

Total 16 raw suppliers

Chemical Property of Ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate

Chemical Property:

Vapor Pressure:0.003mmHg at 25°C
Refractive Index:1.492
Boiling Point:283 °C at 760 mmHg
Flash Point:102.8 °C
PSA：26.30000
Density:1.218 g/cm³
LogP:3.28170
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:244.07111408
Heavy Atom Count:17
Complexity:284

Purity/Quality:

97% ^*data from raw suppliers

Ethyl3-(3-(trifluoromethyl)phenyl)acrylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C=CC1=CC(=CC=C1)C(F)(F)F

Technology Process of Ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate

There total 10 articles about Ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate 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: 96.0%

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

: 454-89-7
3-Trifluoromethylbenzaldehyde

: 116577-12-9,113048-68-3
(E)-ethyl 3-(3-trifluoromethylphenyl)prop-2-enoate

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; at -60 ℃;
DOI:10.1248/cpb.c17-00409

Reference yield: 92.0%

: 401-78-5
3-bromo-1-trifluoromethylbenzene

: 140-88-5,9003-32-1
ethyl acrylate

: 116577-12-9,113048-68-3
(E)-ethyl 3-(3-trifluoromethylphenyl)prop-2-enoate

Guidance literature:: With sodium 2-[2-(pyridin-3-yl)ethylamino]ethansulfonate; palladium diacetate; In water; at 20 ℃; for 3h;
DOI:10.1016/j.tetlet.2008.04.148