7-Methyl-2-phenyl-1,4-benzodithiine

Base Information

Chemical Name:7-Methyl-2-phenyl-1,4-benzodithiine
CAS No.:89614-11-9
Molecular Formula:C₁₅H₁₂S₂
Molecular Weight:256.392
Hs Code.:
DSSTox Substance ID:DTXSID20521747
Wikidata:Q82386403

Synonyms:89614-11-9;7-Methyl-2-phenyl-1,4-benzodithiine;DTXSID20521747

Suppliers and Price of 7-Methyl-2-phenyl-1,4-benzodithiine

Supply Marketing:

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

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Chemical Property of 7-Methyl-2-phenyl-1,4-benzodithiine

Chemical Property:

XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:256.03804273
Heavy Atom Count:17
Complexity:291

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)SC=C(S2)C3=CC=CC=C3

Technology Process of 7-Methyl-2-phenyl-1,4-benzodithiine

There total 3 articles about 7-Methyl-2-phenyl-1,4-benzodithiine 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: 72.0%

: 89614-14-2,89614-15-3
1,3-benzodithiole sulfoxide

: 89614-11-9
7-Methyl-2-phenyl-benzo[1,4]dithiine

Guidance literature:: With acetic anhydride; for 240h; Ambient temperature;
DOI:10.1016/S0040-4039(01)80018-6

Reference yield: 71.0%

: 89614-14-2,89614-15-3
1,3-benzodithiole sulfoxide

: 89614-11-9
7-Methyl-2-phenyl-benzo[1,4]dithiine

Guidance literature:: With acetic anhydride; for 288h; Ambient temperature;
DOI:10.1016/S0040-4039(01)80018-6

Reference yield:

: 2,5-Dimethyl-2-phenyl-benzo[1,3]dithiole

: 89614-11-9
7-Methyl-2-phenyl-benzo[1,4]dithiine

Guidance literature:: Multi-step reaction with 2 steps

1: m-chloroperbenzoic acid / CH₂Cl₂ / 0.5 h

2: 71 percent / acetic anhydride / 288 h / Ambient temperature; other reagent and temperature

With acetic anhydride; 3-chloro-benzenecarboperoxoic acid; In dichloromethane;
DOI:10.1016/S0040-4039(01)80018-6