2-(p-Octylphenoxy)ethanol

Base Information

Chemical Name:2-(p-Octylphenoxy)ethanol
CAS No.:51437-89-9
Molecular Formula:C16H26 O2
Molecular Weight:250.381
Hs Code.:2909499000
European Community (EC) Number:257-203-4
DSSTox Substance ID:DTXSID20865310
Nikkaji Number:J261.723D
Mol file:51437-89-9.mol

Synonyms:2-(4-octylphenoxy)ethanol;51437-89-9;2-(p-Octylphenoxy)ethanol;4-Octylphenol Monoethoxylate;26636-32-8;p-Octylphenoxy ethyl alcohol;Mono 30;EINECS 257-203-4;2-(4-octylphenoxy)ethan-1-ol;4-Octylphenol ethoxylate;Igepal Ca-, 720;2-(Phenoxy)decan-1-ol;SCHEMBL173359;o-Benzyl-(D)-serinebenzylester;CHEBI:78708;DTXSID20865310;LS-72937;FT-0673242;F87849

Suppliers and Price of 2-(p-Octylphenoxy)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

TRC
4-OctylphenolMonoethoxylate
100mg
$ 185.00

Total 5 raw suppliers

Chemical Property of 2-(p-Octylphenoxy)ethanol

Chemical Property:

Refractive Index:1.6000 (estimate)
Boiling Point:353.51°C (rough estimate)
PKA:14.29±0.10(Predicted)
PSA：29.46000
Density:0.9781 (rough estimate)
LogP:3.96070
Water Solubility.:8mg/L(20.5 oC)
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:250.193280068
Heavy Atom Count:18
Complexity:174

Purity/Quality:

99% ^*data from raw suppliers

4-OctylphenolMonoethoxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC1=CC=C(C=C1)OCCO
Uses 4-Nonylphenol ethoxylates (NPEOs) and 4-octylphenol ethoxylates (OPEOs) are widely used as nonionic surfactants.

Technology Process of 2-(p-Octylphenoxy)ethanol

There total 3 articles about 2-(p-Octylphenoxy)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: 82.0%

: 1621517-92-7
ethyl 2-(4-octylphenoxy)acetate

: 51437-89-9
2-(4-octylphenoxy)ethanol

Guidance literature:: With diisobutylaluminium hydride; In diethyl ether; hexane; at 0 - 20 ℃; for 2h; Inert atmosphere;
DOI:10.1021/jm500192s

Reference yield:

: 1806-26-4
p-Octylphenol

: 51437-89-9
2-(4-octylphenoxy)ethanol

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetone / 5 h / Reflux

2: diisobutylaluminium hydride / diethyl ether; hexane / 2 h / 0 - 20 °C / Inert atmosphere

With diisobutylaluminium hydride; potassium carbonate; In diethyl ether; hexane; acetone;
DOI:10.1021/jm500192s