Ethyl 3-(o-tolyl)propanoate

Base Information

Chemical Name:Ethyl 3-(o-tolyl)propanoate
CAS No.:104750-61-0
Molecular Formula:C12H16 O2
Molecular Weight:192.258
Hs Code.:2916399090
DSSTox Substance ID:DTXSID10542744
Nikkaji Number:J2.224.085D
Wikidata:Q82419496
Mol file:104750-61-0.mol

Synonyms:104750-61-0;Ethyl 3-(o-tolyl)propanoate;3-O-TOLYL-PROPIONIC ACID ETHYL ESTER;ethyl 3-(2-methylphenyl)propanoate;Ethyl3-(o-tolyl)propanoate;SCHEMBL13948404;DTXSID10542744;MFCD07772954;AKOS011650817;3-(o-tolyl)-propionic acid ethyl ester;E83944;n-(2-chloroethyl)-n-(3,4-dichlorophenyl)urea

Suppliers and Price of Ethyl 3-(o-tolyl)propanoate

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

Crysdot
Ethyl3-(o-tolyl)propanoate 95+%
10g
$ 564.00

Crysdot
Ethyl3-(o-tolyl)propanoate 95+%
5g
$ 353.00

American Custom Chemicals Corporation
3-ORTHO-TOLYL-PROPIONIC ACID ETHYL ESTER 95.00%
5MG
$ 497.10

Alichem
Ethyl3-(2'-methylphenyl)propionate
500mg
$ 823.15

Alichem
Ethyl3-(2'-methylphenyl)propionate
250mg
$ 504.00

Total 15 raw suppliers

Chemical Property of Ethyl 3-(o-tolyl)propanoate

Chemical Property:

Vapor Pressure:0.00751mmHg at 25°C
Refractive Index:1.499
Boiling Point:268.9°C at 760 mmHg
Flash Point:109.1°C
PSA：26.30000
Density:1.003g/cm³
LogP:2.49070
Storage Temp.:2-8°C
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:192.115029749
Heavy Atom Count:14
Complexity:177

Purity/Quality:

99% ^*data from raw suppliers

Ethyl3-(o-tolyl)propanoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCC1=CC=CC=C1C

Technology Process of Ethyl 3-(o-tolyl)propanoate

There total 20 articles about Ethyl 3-(o-tolyl)propanoate 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: 90.0%

: 615-37-2
ortho-methylphenyl iodide

: 104089-16-9
2-ethoxycarbonyethylzinc iodide

: 104750-61-0
ethyl 3-(o-tolyl)propanoate

Guidance literature:: bis-triphenylphosphine-palladium(II) chloride; In N,N-dimethyl acetamide; benzene; at 60 ℃; for 1h;
DOI:10.1016/S0040-4039(00)84147-7

Reference yield: 89.0%

: 1372783-80-6
(E)-ethyl 3-(2-((methylthio)methyl)phenyl)acrylate

: 104750-61-0
ethyl 3-(o-tolyl)propanoate

Guidance literature:: With Raney-Nickel; In ethanol; at 20 ℃; for 1h;
DOI:10.1002/chem.201300829

Reference yield: 87.0%

: 615-37-2
ortho-methylphenyl iodide

: 3054-95-3
acrylaldehyde diethyl acetal

: 104750-61-0
ethyl 3-(o-tolyl)propanoate

Guidance literature:: With N-Methyldicyclohexylamine; 4-hydroxyacetophenone oxime-derived palladacycle catalyst; In N,N-dimethyl acetamide; water; at 90 ℃; for 6h;
DOI:10.1016/j.tet.2005.06.059