2-tert-Butyl-2H-1,3-benzodithiole

Base Information

Chemical Name:2-tert-Butyl-2H-1,3-benzodithiole
CAS No.:108762-93-2
Molecular Formula:C11H14S2
Molecular Weight:210.364
Hs Code.:
DSSTox Substance ID:DTXSID70568566
Wikidata:Q82454855
Mol file:108762-93-2.mol

Synonyms:108762-93-2;2-tert-Butyl-2H-1,3-benzodithiole;SCHEMBL14927154;2-(t-butyl)-1,3-benzodithiole;DTXSID70568566

Suppliers and Price of 2-tert-Butyl-2H-1,3-benzodithiole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 2-tert-Butyl-2H-1,3-benzodithiole

Chemical Property:

XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:210.05369279
Heavy Atom Count:13
Complexity:169

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)C1SC2=CC=CC=C2S1

Technology Process of 2-tert-Butyl-2H-1,3-benzodithiole

There total 5 articles about 2-tert-Butyl-2H-1,3-benzodithiole 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: 35.0%