2-(4-Phenoxyphenoxy)ethanol

Base Information

Chemical Name:2-(4-Phenoxyphenoxy)ethanol
CAS No.:63066-74-0
Molecular Formula:C14H14 O3
Molecular Weight:230.263
Hs Code.:2909499000
DSSTox Substance ID:DTXSID70405467
Nikkaji Number:J625.494B
Wikidata:Q82210037

Synonyms:2-(4-phenoxyphenoxy)ethanol;63066-74-0;2-(4-phenoxy-phenoxy)-ethanol;Ethanol,2-(4-phenoxyphenoxy)-;2-(4-phenoxyphenoxy)-ethanol;SCHEMBL2296317;2(4-phenoxyphenoxy)ethan-1-ol;2-(4-phenoxyphenoxy)ethan-1-ol;DTXSID70405467;GFDTXHCIHYNABU-UHFFFAOYSA-N;AKOS009562161;CGA-197811;CS-0000235;NS00067367;F79791

Suppliers and Price of 2-(4-Phenoxyphenoxy)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-PHENOXYPHENOXY)ETHANOL 95.00%
5MG
$ 504.03

Acrotein
2-(4-Phenoxyphenoxy)ethanol 97%
5g
$ 495.00

A1 Biochem Labs
2-(4-Phenoxy-phenoxy)-ethanol 95%
5 g
$ 900.00

Total 14 raw suppliers

Chemical Property of 2-(4-Phenoxyphenoxy)ethanol

Chemical Property:

Vapor Pressure:3.15E-06mmHg at 25°C
Boiling Point:373.1°C at 760 mmHg
Flash Point:179.4°C
PSA：38.69000
Density:1.162g/cm³
LogP:2.85000
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:230.094294304
Heavy Atom Count:17
Complexity:194

Purity/Quality:

99% ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCO

Technology Process of 2-(4-Phenoxyphenoxy)ethanol

There total 9 articles about 2-(4-Phenoxyphenoxy)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: 95.0%