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Benzenepropanoic acid, a-[[(1,1-dimethylethyl)sulfonyl]methyl]-,(aS)-

Base Information
  • Chemical Name:Benzenepropanoic acid, a-[[(1,1-dimethylethyl)sulfonyl]methyl]-,(aS)-
  • CAS No.:114530-04-0
  • Molecular Formula:C14H20 O4 S
  • Molecular Weight:284.37
  • Hs Code.:
Benzenepropanoic acid, a-[[(1,1-dimethylethyl)sulfonyl]methyl]-,(aS)-

Synonyms:Benzenepropanoicacid, a-[[(1,1-dimethylethyl)sulfonyl]methyl]-,(S)-; (S)-a-[(tert-Butylsulfonyl)methyl]hydrocinnamicacid; Ro 42-3390

Suppliers and Price of Benzenepropanoic acid, a-[[(1,1-dimethylethyl)sulfonyl]methyl]-,(aS)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzenepropanoic acid, a-[[(1,1-dimethylethyl)sulfonyl]methyl]-,(aS)-
Chemical Property:
  • Boiling Point:480.4±38.0 °C(Predicted) 
  • PSA:79.82000 
  • Density:1 +-.0.06 g/cm3(Predicted) 
  • LogP:3.22400 
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Benzenepropanoic acid, a-[[(1,1-dimethylethyl)sulfonyl]methyl]-,(aS)-

There total 4 articles about Benzenepropanoic acid, a-[[(1,1-dimethylethyl)sulfonyl]methyl]-,(aS)- 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:
With Ru2Cl4((S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl)2*NEt3; hydrogen; triethylamine; In methanol; water; at 80 ℃; for 16h; Yield given;
DOI:10.1139/cjc-76-9-1304
Guidance literature:
Multi-step reaction with 4 steps
1: 87 percent / K2CO3 / acetonitrile / 18 h / Ambient temperature
2: 88 percent / 1N aq. NaOH, benzyltriethylammonium chloride / 5 h / Heating
3: 96 percent / Na2WO4, 2N aq. H2SO4, 30 percent aq. H2O2 / methanol / 2 h / 60 °C
4: H2, Ru2Cl4<(-)-2,2'-bis(di-p-tolyl-phopshino-1,1'-binaphthyl>2Et3N, Et3N / methanol; H2O / 16 h / 80 °C
With sodium hydroxide; sodium tungstate; Ru2Cl4((S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl)2*NEt3; sulfuric acid; N-benzyl-N,N,N-triethylammonium chloride; hydrogen; dihydrogen peroxide; potassium carbonate; triethylamine; In methanol; water; acetonitrile;
DOI:10.1139/cjc-76-9-1304
Guidance literature:
Multi-step reaction with 2 steps
1: 96 percent / Na2WO4, 2N aq. H2SO4, 30 percent aq. H2O2 / methanol / 2 h / 60 °C
2: H2, Ru2Cl4<(-)-2,2'-bis(di-p-tolyl-phopshino-1,1'-binaphthyl>2Et3N, Et3N / methanol; H2O / 16 h / 80 °C
With sodium tungstate; Ru2Cl4((S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl)2*NEt3; sulfuric acid; hydrogen; dihydrogen peroxide; triethylamine; In methanol; water;
DOI:10.1139/cjc-76-9-1304
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