Ethyl 3-[(4-chlorophenyl)thio]propanoate

Base Information

Chemical Name:Ethyl 3-[(4-chlorophenyl)thio]propanoate
CAS No.:137446-81-2
Molecular Formula:C11H13ClO2S
Molecular Weight:244.742
Hs Code.:
DSSTox Substance ID:DTXSID10383856
Nikkaji Number:J1.942.918K
Wikidata:Q82175657
Mol file:137446-81-2.mol

Synonyms:ethyl 3-[(4-chlorophenyl)thio]propanoate;137446-81-2;ethyl 3-(4-chlorophenyl)sulfanylpropanoate;Propanoic acid, 3-[(4-chlorophenyl)thio]-, ethyl ester;Mangostin, beta-;ethyl 3-(4-chlorophenylthio)propanoate;DTXSID10383856;MFCD00176975;AKOS005199377;FT-0643267;3-[(4-Chlorophenyl)thio]propanoic acid ethyl ester

Suppliers and Price of Ethyl 3-[(4-chlorophenyl)thio]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

American Custom Chemicals Corporation
ETHYL 3-[(4-CHLOROPHENYL)THIO]PROPANOATE 95.00%
10G
$ 1697.85

AHH
Ethyl3-[(4-chlorophenyl)thio]propanoate 98%
10g
$ 488.00

Total 3 raw suppliers

Chemical Property of Ethyl 3-[(4-chlorophenyl)thio]propanoate

Chemical Property:

Vapor Pressure:9.59E-05mmHg at 25°C
Refractive Index:1.556
Boiling Point:338.8°C at 760 mmHg
Flash Point:158.7°C
PSA：51.60000
Density:1.21g/cm³
LogP:3.38530
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:244.0324785
Heavy Atom Count:15
Complexity:191

Purity/Quality:

97% ^*data from raw suppliers

ETHYL 3-[(4-CHLOROPHENYL)THIO]PROPANOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCSC1=CC=C(C=C1)Cl

Technology Process of Ethyl 3-[(4-chlorophenyl)thio]propanoate

There total 5 articles about Ethyl 3-[(4-chlorophenyl)thio]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: 85.0%

: 1142-19-4
4,4'-dichlorodiphenyl disulfide

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

: 137446-81-2
ethyl 3-(4-chlorophenylthio)propanoate

Guidance literature:: 4,4'-dichlorodiphenyl disulfide; With bis(cyclopentadienyl)titanium dichloride; zinc; In tetrahydrofuran; at 20 ℃; Inert atmosphere;

ethyl acrylate; In tetrahydrofuran; at 20 ℃; for 3.5h; Inert atmosphere;
DOI:10.3184/030823409X12592534682310