2-(2-Methoxyphenyl)-1,3-dithiane

Base Information

Chemical Name:2-(2-Methoxyphenyl)-1,3-dithiane
CAS No.:24588-70-3
Molecular Formula:C11H14 O S2
Molecular Weight:226.364
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90179330
Nikkaji Number:J104.666G
Wikidata:Q83049851
Mol file:24588-70-3.mol

Synonyms:2-(2-Methoxyphenyl)-1,3-dithiane;2-(o-Methoxyphenyl)-m-dithiane;24588-70-3;m-DITHIANE, 2-(o-METHOXYPHENYL)-;1,3-Dithiane, 2-(2-methoxyphenyl)-;BRN 1244702;SCHEMBL9778659;C11H14OS2;DTXSID90179330;2-(2'-methoxyphenyl)-1,3-dithiane;AKOS024324799;2-(2-Methoxyphenyl)-1,3-dithiane #;LS-63121

Suppliers and Price of 2-(2-Methoxyphenyl)-1,3-dithiane

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

Sigma-Aldrich
2-(2-METHOXYPHENYL)-1,3-DITHIANE Aldrich
1ea
$ 57.00

Total 3 raw suppliers

Chemical Property of 2-(2-Methoxyphenyl)-1,3-dithiane

Chemical Property:

Vapor Pressure:7.49E-05mmHg at 25°C
Boiling Point:353.1°Cat760mmHg
Flash Point:167.3°C
PSA：59.83000
Density:1.169g/cm³
LogP:3.56390
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:226.04860741
Heavy Atom Count:14
Complexity:169

Purity/Quality:

99% ^*data from raw suppliers

2-(2-METHOXYPHENYL)-1,3-DITHIANE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C2SCCCS2

Technology Process of 2-(2-Methoxyphenyl)-1,3-dithiane

There total 5 articles about 2-(2-Methoxyphenyl)-1,3-dithiane 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: 99.0%