2-(4-Chloro-2-ethylphenoxy)ethanol

Base Information

Chemical Name:2-(4-Chloro-2-ethylphenoxy)ethanol
CAS No.:53347-13-0
Molecular Formula:C10H13ClO2
Molecular Weight:200.662
Hs Code.:2909499000
DSSTox Substance ID:DTXSID30201503
Nikkaji Number:J78.145B
Wikidata:Q83074715
Mol file:53347-13-0.mol

Synonyms:2-(4-Chloro-2-ethylphenoxy)ethanol;53347-13-0;BRN 1872016;Ethanol, 2-(4-chloro-2-ethylphenoxy)-;4-Chlor-2-aethylphenyl-aethylenglykolaether;4-Chlor-2-aethylphenyl-aethylenglykolaether [German];DTXSID30201503;LS-66579

Suppliers and Price of 2-(4-Chloro-2-ethylphenoxy)ethanol

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-(4-CHLORO-2-ETHYLPHENOXY)ETHANOL 95.00%
5MG
$ 502.40

Total 3 raw suppliers

Chemical Property of 2-(4-Chloro-2-ethylphenoxy)ethanol

Chemical Property:

Vapor Pressure:0.000585mmHg at 25°C
Boiling Point:298°Cat760mmHg
PKA:14.18±0.10(Predicted)
Flash Point:134°C
PSA：29.46000
Density:1.165g/cm³
LogP:2.27350
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:200.0604073
Heavy Atom Count:13
Complexity:141

Purity/Quality:

99% ^*data from raw suppliers

2-(4-CHLORO-2-ETHYLPHENOXY)ETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C=CC(=C1)Cl)OCCO

Technology Process of 2-(4-Chloro-2-ethylphenoxy)ethanol

There total 1 articles about 2-(4-Chloro-2-ethylphenoxy)ethanol 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: