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tert-Butyl(7)-methyl(4)-6-oxo-2,2-diphenyl-6H-thieno<3,2-d>-1,3-dithiin-4,7-dicarboxylat

Base Information Edit
  • Chemical Name:tert-Butyl(7)-methyl(4)-6-oxo-2,2-diphenyl-6H-thieno<3,2-d>-1,3-dithiin-4,7-dicarboxylat
  • CAS No.:142842-65-7
  • Molecular Formula:C25H22O5S3
  • Molecular Weight:498.645
  • Hs Code.:
  • Mol file:142842-65-7.mol
tert-Butyl(7)-methyl(4)-6-oxo-2,2-diphenyl-6H-thieno<3,2-d>-1,3-dithiin-4,7-dicarboxylat

Synonyms:tert-Butyl(7)-methyl(4)-6-oxo-2,2-diphenyl-6H-thieno<3,2-d>-1,3-dithiin-4,7-dicarboxylat

Suppliers and Price of tert-Butyl(7)-methyl(4)-6-oxo-2,2-diphenyl-6H-thieno<3,2-d>-1,3-dithiin-4,7-dicarboxylat
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of tert-Butyl(7)-methyl(4)-6-oxo-2,2-diphenyl-6H-thieno<3,2-d>-1,3-dithiin-4,7-dicarboxylat Edit
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Technology Process of tert-Butyl(7)-methyl(4)-6-oxo-2,2-diphenyl-6H-thieno<3,2-d>-1,3-dithiin-4,7-dicarboxylat

There total 3 articles about tert-Butyl(7)-methyl(4)-6-oxo-2,2-diphenyl-6H-thieno<3,2-d>-1,3-dithiin-4,7-dicarboxylat 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:
Guidance literature:
Multi-step reaction with 2 steps
1: propylene oxide / Rh(II)-ac2 / benzene / 1 h / Heating
2: piperidine acetate / benzene / 1 h / Heating
With piperdinium acetate; methyloxirane; rhodium(II) acetate; In benzene;
Guidance literature:
Multi-step reaction with 2 steps
1: 70 percent / HCl, H2S / ethanol; tetrahydrofuran / 12 h
2: piperidine acetate / benzene / 1 h / Heating
With hydrogenchloride; hydrogen sulfide; piperdinium acetate; In tetrahydrofuran; ethanol; benzene;
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