2,5-Dimethoxy-4-(methylthio)benzeneethanol

Base Information

Chemical Name:2,5-Dimethoxy-4-(methylthio)benzeneethanol
CAS No.:894803-67-9
Molecular Formula:C11H16 O3 S
Molecular Weight:228.312
Hs Code.:
DSSTox Substance ID:DTXSID60470821
Wikidata:Q72468090
Mol file:894803-67-9.mol

Synonyms:2,5-Dimethoxy-4-(methylthio)benzeneethanol;894803-67-9;2-(2,5-dimethoxy-4-methylsulfanylphenyl)ethanol;2,5-dimethoxy-4-methylthio-phenylethanol;2,5-dimethoxy-4-methylthiophenylethanol;SCHEMBL1146030;DTXSID60470821;2-(2,5-dimethoxy-4-(methylthio)phenyl)ethanol

Suppliers and Price of 2,5-Dimethoxy-4-(methylthio)benzeneethanol

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

Labseeker
2,5-dimethoxy-4-methylthio-phenylethanol 95
25g
$ 3208.00

Labseeker
2,5-dimethoxy-4-methylthio-phenylethanol 95
5g
$ 1833.00

American Custom Chemicals Corporation
2,5-DIMETHOXY-4-METHYLTHIO-PHENYLETHANOL 95.00%
5MG
$ 501.96

Total 12 raw suppliers

Chemical Property of 2,5-Dimethoxy-4-(methylthio)benzeneethanol

Chemical Property:

Vapor Pressure:3.75E-06mmHg at 25°C
Refractive Index:1.555
Boiling Point:370.8°C at 760 mmHg
Flash Point:178°C
PSA：63.99000
Density:1.17
LogP:1.96050
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:228.08201554
Heavy Atom Count:15
Complexity:177

Purity/Quality:

97% ^*data from raw suppliers

2,5-dimethoxy-4-methylthio-phenylethanol 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C(C=C1CCO)OC)SC

Technology Process of 2,5-Dimethoxy-4-(methylthio)benzeneethanol

There total 2 articles about 2,5-Dimethoxy-4-(methylthio)benzeneethanol 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:

: 184473-60-7
2-(4-bromo-2,5-dimethoxyphenyl)ethanol

: 894803-67-9
2-(2,5-dimethoxy-4-methylsulfanylphenyl)ethanol

Guidance literature:: Multi-step reaction with 3 steps

1.1: 96 percent / imidazole / dimethylformamide / 1.5 h / 20 °C

2.1: n-BuLi / hexane; tetrahydrofuran / 0.17 h / -78 °C

2.2: tetrahydrofuran; hexane / 0.5 h / -78 - 20 °C

3.1: 1.70 g / tetrabutylammonium fluoride hydrate / tetrahydrofuran / 2.5 h

With 1H-imidazole; n-butyllithium; tetrabutyl ammonium fluoride; In tetrahydrofuran; hexane; N,N-dimethyl-formamide;
DOI:10.1021/jm060199b

Reference yield:

: 681171-56-2
[2-(4-bromo-2,5-dimethoxyphenyl)ethoxy]-tert-butyldimethylsilane

: 894803-67-9
2-(2,5-dimethoxy-4-methylsulfanylphenyl)ethanol

Guidance literature:: Multi-step reaction with 2 steps

1.1: n-BuLi / hexane; tetrahydrofuran / 0.17 h / -78 °C

1.2: tetrahydrofuran; hexane / 0.5 h / -78 - 20 °C

2.1: 1.70 g / tetrabutylammonium fluoride hydrate / tetrahydrofuran / 2.5 h

With n-butyllithium; tetrabutyl ammonium fluoride; In tetrahydrofuran; hexane;
DOI:10.1021/jm060199b