2-(2,4,6-Trimethoxyphenyl)-1,3-dithiolane

Base Information

Chemical Name:2-(2,4,6-Trimethoxyphenyl)-1,3-dithiolane
CAS No.:40770-86-3
Molecular Formula:C12H16O3S2
Molecular Weight:272.3836
Hs Code.:
DSSTox Substance ID:DTXSID90193758
Nikkaji Number:J76.262H
Wikidata:Q83066484
ChEMBL ID:CHEMBL1717707
Mol file:40770-86-3.mol

Synonyms:2-(2,4,6-Trimethoxyphenyl)-1,3-dithiolane;40770-86-3;BRN 5559787;1,3-DITHIOLANE, 2-(2,4,6-TRIMETHOXYPHENYL)-;MLS000706085;CHEMBL1717707;DTXSID90193758;C12H16O3S2;HMS2553O22;AKOS024321212;NCGC00247222-01;LS-63311;SMR000228361;AL-182/11625014

Suppliers and Price of 2-(2,4,6-Trimethoxyphenyl)-1,3-dithiolane

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

American Custom Chemicals Corporation
2-(2,4,6-TRIMETHOXYPHENYL)-1,3-DITHIOLANE 95.00%
5MG
$ 500.85

Total 0 raw suppliers

Chemical Property of 2-(2,4,6-Trimethoxyphenyl)-1,3-dithiolane

Chemical Property:

Vapor Pressure:1.67E-06mmHg at 25°C
Boiling Point:408.3°Cat760mmHg
Flash Point:200.7°C
PSA：78.29000
Density:1.216g/cm³
LogP:3.19100
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:272.05408672
Heavy Atom Count:17
Complexity:220

Purity/Quality:: 2-(2,4,6-TRIMETHOXYPHENYL)-1,3-DITHIOLANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C(C(=C1)OC)C2SCCS2)OC

Technology Process of 2-(2,4,6-Trimethoxyphenyl)-1,3-dithiolane

There total 1 articles about 2-(2,4,6-Trimethoxyphenyl)-1,3-dithiolane 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%