Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-(2-Methoxyphenoxy)ethanol

Base Information Edit
  • Chemical Name:2-(2-Methoxyphenoxy)ethanol
  • CAS No.:18181-71-0
  • Molecular Formula:C9H12O3
  • Molecular Weight:168.192
  • Hs Code.:2909499000
  • DSSTox Substance ID:DTXSID70396669
  • Nikkaji Number:J195.927A
  • Mol file:18181-71-0.mol
2-(2-Methoxyphenoxy)ethanol

Synonyms:2-(2-methoxyphenoxy)ethanol;18181-71-0;2-(2-methoxyphenoxy)ethan-1-ol;Ethanol, 2-(2-methoxyphenoxy)-;2-Guaiacoxyethanol;2-(o-methoxyphenoxy) ethanol;SCHEMBL516162;2-(2-Methoxyphenoxy)-ethanol;DTXSID70396669;NGZBCWWJDDVXAQ-UHFFFAOYSA-N;MFCD01095842;AKOS000296375;CS-0196153;E89538

Suppliers and Price of 2-(2-Methoxyphenoxy)ethanol
Supply Marketing:Edit
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
  • AOBChem
  • 2-(2-Methoxyphenoxy)ethanol 95%
  • 25g
  • $ 1053.00
  • American Custom Chemicals Corporation
  • 2-(2-METHOXYPHENOXY)-ETHANOL 95.00%
  • 5MG
  • $ 502.74
  • Acrotein
  • 2-(2-Methoxyphenoxy)ethanol 97%
  • 25g
  • $ 825.00
  • Acrotein
  • 2-(2-Methoxyphenoxy)ethanol 97%
  • 1g
  • $ 101.84
Total 5 raw suppliers
Chemical Property of 2-(2-Methoxyphenoxy)ethanol Edit
Chemical Property:
  • Boiling Point:163-164 °C(Press: 15 Torr) 
  • PKA:14.28±0.10(Predicted) 
  • PSA:38.69000 
  • Density:1.1561 g/cm3 
  • LogP:1.06630 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:168.078644241
  • Heavy Atom Count:12
  • Complexity:116
Purity/Quality:

99.90% *data from raw suppliers

2-(2-Methoxyphenoxy)ethanol 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1OCCO
Technology Process of 2-(2-Methoxyphenoxy)ethanol

There total 45 articles about 2-(2-Methoxyphenoxy)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:
Guidance literature:
With hydridochlorotris(triphenylphosphine)ruthenium(II); [2-((diphenylphospino)methyl)-2-methyl-1,3-propanediyl]bis[diphenylphosphine]; In 5,5-dimethyl-1,3-cyclohexadiene; at 160 ℃; for 16h; Inert atmosphere; Glovebox;
DOI:10.1002/anie.201410620
Guidance literature:
With 1-hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-μ-hydrotetracarbonyldiruthenium(II); In 5,5-dimethyl-1,3-cyclohexadiene; at 140 ℃; for 20h; Reagent/catalyst; Temperature;
DOI:10.1246/cl.200037
Guidance literature:
With 1-hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-μ-hydrotetracarbonyldiruthenium(II); In 1,3,5-trimethyl-benzene; at 140 ℃; for 20h; Reagent/catalyst; Temperature; Inert atmosphere;
DOI:10.1246/cl.200037
Post RFQ for Price