3-(2-Methoxyethyl)phenol

Base Information

Chemical Name:3-(2-Methoxyethyl)phenol
CAS No.:32846-01-8
Molecular Formula:C9H12O2
Molecular Weight:152.193
Hs Code.:
DSSTox Substance ID:DTXSID40411318
Wikidata:Q82217932
Mol file:32846-01-8.mol

Synonyms:3-(2-methoxyethyl)phenol;32846-01-8;m-(2-Methoxyethyl)phenol;SCHEMBL10339738;DTXSID40411318;MFCD24729288;AKOS028115009;CS-0236860;FT-0671225;EN300-174272;F87923;Z1513911027

Suppliers and Price of 3-(2-Methoxyethyl)phenol

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
3-(2-Methoxyethyl)phenol
1g
$ 1320.00

Medical Isotopes, Inc.
3-(2-Methoxyethyl)phenol
100 mg
$ 650.00

Medical Isotopes, Inc.
3-(2-Methoxyethyl)phenol
1 g
$ 2200.00

AK Scientific
3-(2-Methoxyethyl)phenol
5g
$ 1941.00

AK Scientific
3-(2-Methoxyethyl)phenol
500mg
$ 576.00

AK Scientific
3-(2-Methoxyethyl)phenol
100mg
$ 278.00

Total 9 raw suppliers

Chemical Property of 3-(2-Methoxyethyl)phenol

Chemical Property:

Boiling Point:241.6±15.0 °C(Predicted)
PKA:9.94±0.10(Predicted)
PSA：29.46000
Density:1.060±0.06 g/cm3(Predicted)
LogP:1.58110
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:152.083729621
Heavy Atom Count:11
Complexity:104

Purity/Quality:

98%+ ^*data from raw suppliers

3-(2-Methoxyethyl)phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCCC1=CC(=CC=C1)O
Uses 3-(2-Methoxyethyl)phenols is an impurity of Metoprolol.

Technology Process of 3-(2-Methoxyethyl)phenol

There total 1 articles about 3-(2-Methoxyethyl)phenol 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: 90.0%

: 4009-98-7
(methoxymethyl)triphenylphosphonium chloride

: 100-83-4
meta-hydroxybenzaldehyde

: 32846-01-8
3-(2-methoxyethyl)phenol

Guidance literature:: (methoxymethyl)triphenylphosphonium chloride; With potassium tert-butylate; In tetrahydrofuran; at 0 ℃; for 1h;

meta-hydroxybenzaldehyde; In tetrahydrofuran; at 20 ℃; for 7h;
DOI:10.1021/jm8002153

Reference yield: 76.0%

: 32846-01-8
3-(2-methoxyethyl)phenol

: 81104-39-4
3-hydroxyphenylacetaldehyde

Guidance literature:: With hydrogenchloride; water; In tetrahydrofuran; for 6h; Reflux;
DOI:10.1021/jm8002153

Reference yield: 40.0%

: 32846-01-8
3-(2-methoxyethyl)phenol

: 5731-01-1
4-bromo-4'-acetylbiphenyl

: 1-{4′-[3-(2-methoxyethyl)phenoxy][1,1′-biphenyl]-4-yl}ethan-1-one

Guidance literature:: With copper(l) iodide; N,N-dimethylglycine hydrochoride; caesium carbonate; In N,N-dimethyl-formamide; at 140 ℃;
DOI:10.1016/j.bmc.2021.116056