1,3-Dimethoxy-5-methylthiobenzene

Base Information

Chemical Name:1,3-Dimethoxy-5-methylthiobenzene
CAS No.:2570-45-8
Molecular Formula:C9H12 O2 S
Molecular Weight:184.259
Hs Code.:
DSSTox Substance ID:DTXSID20595766
Nikkaji Number:J3.524.624J
Wikidata:Q82490849
Mol file:2570-45-8.mol

Synonyms:2570-45-8;1,3-DIMETHOXY-5-METHYLTHIOBENZENE;1,3-DIMETHOXY-5-(METHYLSULFANYL)BENZENE;3,5-Dimethoxyphenyl methyl sulfide;SCHEMBL8863513;DTXSID20595766;1,3-dimethoxy-5-methylsulfanylbenzene;AKOS006287865

Suppliers and Price of 1,3-Dimethoxy-5-methylthiobenzene

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

Rieke Metals
1,3-DIMETHOXY-5-METHYLTHIOBENZENE
5g
$ 1943.00

Rieke Metals
1,3-DIMETHOXY-5-METHYLTHIOBENZENE
1g
$ 809.00

American Custom Chemicals Corporation
1,3-DIMETHOXY-5-METHYLTHIOBENZENE 95.00%
5MG
$ 498.74

AHH
1,3-DIMETHOXY-5-METHYLTHIOBENZENE 97%
1g
$ 650.00

Total 4 raw suppliers

Chemical Property of 1,3-Dimethoxy-5-methylthiobenzene

Chemical Property:

Vapor Pressure:0.00766mmHg at 25°C
Refractive Index:1.543
Boiling Point:277.4°C at 760 mmHg
Flash Point:121.5°C
PSA：43.76000
Density:1.11g/cm³
LogP:2.42570
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:184.05580079
Heavy Atom Count:12
Complexity:118

Purity/Quality:

99% ^*data from raw suppliers

1,3-DIMETHOXY-5-METHYLTHIOBENZENE ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1)SC)OC

Technology Process of 1,3-Dimethoxy-5-methylthiobenzene

There total 10 articles about 1,3-Dimethoxy-5-methylthiobenzene 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: 98.0%

: 19689-66-8
3,5-dimethoxybenzenethiol

: 77-78-1
dimethyl sulfate

: 2570-45-8
3,5-dimethoxy-1-(methylsulfanyl)benzene

Guidance literature:: With potassium hydroxide; at 60 ℃;
DOI:10.1021/jm0493109

Reference yield: 97.0%

: 2432-51-1
ethylthioacetic acid methyl ester

: 20469-65-2
1-bromo-3,5-dimethoxybenzene

: 2570-45-8
3,5-dimethoxy-1-(methylsulfanyl)benzene

Guidance literature:: With potassium tert-butylate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; palladium dichloride; In 5,5-dimethyl-1,3-cyclohexadiene; at 140 ℃; for 12h; Inert atmosphere;
DOI:10.1039/c9sc05532k

Reference yield: 92.0%

: 5271-38-5
2-methylmercapto-ethanol

: 25245-27-6
1-iodo-3,5-dimethoxybenzene

: 2570-45-8
3,5-dimethoxy-1-(methylsulfanyl)benzene

Guidance literature:: With potassium tert-butylate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; palladium dichloride; In 5,5-dimethyl-1,3-cyclohexadiene; at 120 ℃; for 12h;
DOI:10.1039/c9sc05532k