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(1S,3R,6R)-2,2-Difluoro-3-methyl-6-<(4-methylphenyl)thio>cyclohexyl benzoate

Base Information Edit
  • Chemical Name:(1S,3R,6R)-2,2-Difluoro-3-methyl-6-<(4-methylphenyl)thio>cyclohexyl benzoate
  • CAS No.:1026863-90-0
  • Molecular Formula:C21H22F2O2S
  • Molecular Weight:376.467
  • Hs Code.:
  • Mol file:1026863-90-0.mol
(1S,3R,6R)-2,2-Difluoro-3-methyl-6-<(4-methylphenyl)thio>cyclohexyl benzoate

Synonyms:(1S,3R,6R)-2,2-Difluoro-3-methyl-6-<(4-methylphenyl)thio>cyclohexyl benzoate

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Chemical Property of (1S,3R,6R)-2,2-Difluoro-3-methyl-6-<(4-methylphenyl)thio>cyclohexyl benzoate Edit
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Technology Process of (1S,3R,6R)-2,2-Difluoro-3-methyl-6-<(4-methylphenyl)thio>cyclohexyl benzoate

There total 6 articles about (1S,3R,6R)-2,2-Difluoro-3-methyl-6-<(4-methylphenyl)thio>cyclohexyl benzoate 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 5 steps
1: 70 percent / LDA / tetrahydrofuran / 0.08 h / -65 °C
2: 14.6 percent / sodium borohydride, 30percent aq. ammonia / methanol / 0.17 h / 20 °C
3: 96 percent / trifluoroacetic anhydride, NaI / acetone / 0.17 h / -40 °C
4: 60 percent / AIBN, tributyltin hydride / benzene / 70 °C
5: 79 percent / 4-(dimethylamino)pyridine, dicyclohexylcarbodiimide / CH2Cl2 / 1 h / Ambient temperature
With dmap; ammonium hydroxide; sodium tetrahydroborate; 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; dicyclohexyl-carbodiimide; trifluoroacetic anhydride; sodium iodide; lithium diisopropyl amide; In tetrahydrofuran; methanol; dichloromethane; acetone; benzene;
DOI:10.1021/jo00091a041
Guidance literature:
Multi-step reaction with 3 steps
1: 96 percent / trifluoroacetic anhydride, NaI / acetone / 0.17 h / -40 °C
2: 60 percent / AIBN, tributyltin hydride / benzene / 70 °C
3: 79 percent / 4-(dimethylamino)pyridine, dicyclohexylcarbodiimide / CH2Cl2 / 1 h / Ambient temperature
With dmap; 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; dicyclohexyl-carbodiimide; trifluoroacetic anhydride; sodium iodide; In dichloromethane; acetone; benzene;
DOI:10.1021/jo00091a041
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