2-(Ethylthio)ethyl acrylate

Base Information

Chemical Name:2-(Ethylthio)ethyl acrylate
CAS No.:15205-68-2
Molecular Formula:C7H12 O2 S
Molecular Weight:160.237
Hs Code.:2930909090
European Community (EC) Number:239-262-8
UNII:ML8VQF5GGG
DSSTox Substance ID:DTXSID20164951
Nikkaji Number:J83.956F
Wikidata:Q83034050
Mol file:15205-68-2.mol

Synonyms:2-(Ethylthio)ethyl acrylate;Ethylthioethyl acrylate;15205-68-2;Acrylic acid ethylthioethyl ester;2-ethylsulfanylethyl prop-2-enoate;ACRYLIC ACID, 2-(ETHYLTHIO)ETHYL ESTER;2-Propenoic acid, 2-(ethylthio)ethyl ester;ML8VQF5GGG;EINECS 239-262-8;BRN 1927528;C7H12O2S;UNII-ML8VQF5GGG;beta-ethylthioethyl-acrylate;SCHEMBL4888473;DTXSID20164951;C7-H12-O2-S;Acrylic acid 2-(ethylthio)ethyl ester;AKOS006280127;.BETA.-(ETHYLTHIO)ETHYL ACRYLATE;2-(ETHYLSULFANYL)ETHYL PROP-2-ENOATE

Suppliers and Price of 2-(Ethylthio)ethyl acrylate

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
2-(ETHYLTHIO)ETHYL ACRYLATE 95.00%
5MG
$ 495.65

Total 4 raw suppliers

Chemical Property of 2-(Ethylthio)ethyl acrylate

Chemical Property:

Vapor Pressure:0.0775mmHg at 25°C
Boiling Point:227.4°Cat760mmHg
Flash Point:96.3°C
PSA：51.60000
Density:1.022g/cm³
LogP:1.46870
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:160.05580079
Heavy Atom Count:10
Complexity:112

Purity/Quality:

99% ^*data from raw suppliers

2-(ETHYLTHIO)ETHYL ACRYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSCCOC(=O)C=C

Technology Process of 2-(Ethylthio)ethyl acrylate

There total 2 articles about 2-(Ethylthio)ethyl acrylate 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: 86.0%

: 1426060-16-3
C₉H₁₉NO₂S

: 15205-68-2
2-acryloxy ethylethyl sulfide

Guidance literature:: With 2-chloro-4,6-dimethoxy-1 ,3,5-triazine; triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 0.25h;
DOI:10.1016/j.tetlet.2013.01.092