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3-(4-CHLORO-PHENYL)-3,3-DIFLUORO-2-HYDROXY-PROPIONIC ACID

Base Information Edit
  • Chemical Name:3-(4-CHLORO-PHENYL)-3,3-DIFLUORO-2-HYDROXY-PROPIONIC ACID
  • CAS No.:517920-76-2
  • Molecular Formula:C9H7ClF2O3
  • Molecular Weight:236.603
  • Hs Code.:2918199890
  • Mol file:517920-76-2.mol
3-(4-CHLORO-PHENYL)-3,3-DIFLUORO-2-HYDROXY-PROPIONIC ACID

Synonyms:

Suppliers and Price of 3-(4-CHLORO-PHENYL)-3,3-DIFLUORO-2-HYDROXY-PROPIONIC ACID
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 3-(4-CHLOROPHENYL)-3,3-DIFLUORO-2-HYDROXYPROPIONIC ACID 95.00%
  • 5MG
  • $ 505.90
Total 2 raw suppliers
Chemical Property of 3-(4-CHLORO-PHENYL)-3,3-DIFLUORO-2-HYDROXY-PROPIONIC ACID Edit
Chemical Property:
Purity/Quality:

99% *data from raw suppliers

3-(4-CHLOROPHENYL)-3,3-DIFLUORO-2-HYDROXYPROPIONIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
Technology Process of 3-(4-CHLORO-PHENYL)-3,3-DIFLUORO-2-HYDROXY-PROPIONIC ACID

There total 11 articles about 3-(4-CHLORO-PHENYL)-3,3-DIFLUORO-2-HYDROXY-PROPIONIC ACID 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:
3-(4-chlorophenyl)-3,3-difluoro-2-oxopropionic acid; With ammonium hydroxide; at 60 ℃;
With sodium tetrahydroborate; In water; at 25 ℃; Further stages.;
DOI:10.1016/j.tet.2004.06.086
Guidance literature:
Multi-step reaction with 9 steps
1.1: 83 percent / Et3N*3HF; N-bromosuccinimide / CH2Cl2 / 25 °C
2.1: 78 percent / 1,4,7,10,13,16-hexaoxacyclooctadecane / dimethylformamide / 150 °C
3.1: 94 percent / aq. NaOH / ethanol / 25 °C
4.1: 99 percent / (COCl)2; DMSO; Et3N / CH2Cl2 / 25 °C
5.1: 69 percent / aq. sodium metabisulfite / 25 °C
6.1: 77 percent / HCl / 25 °C
7.1: 89 percent / 1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3(1H)-one / CH2Cl2 / 25 °C
8.1: 87 percent / aq. NaHCO3 / propan-2-ol / 50 °C
9.1: aq. NH3 / 60 °C
9.2: 64 percent / NaBH4 / H2O / 25 °C
With hydrogenchloride; ammonium hydroxide; sodium hydroxide; sodium disulfite; N-Bromosuccinimide; oxalyl dichloride; 18-crown-6 ether; sodium hydrogencarbonate; Dess-Martin periodane; dimethyl sulfoxide; triethylamine tris(hydrogen fluoride); triethylamine; In ethanol; dichloromethane; N,N-dimethyl-formamide; isopropyl alcohol; 4.1: Swern oxidation / 7.1: Dess-Martin oxidation;
DOI:10.1016/j.tet.2004.06.086
Guidance literature:
Multi-step reaction with 10 steps
1.1: 84 percent / t-BuOK / tetrahydrofuran / 25 °C
2.1: 83 percent / Et3N*3HF; N-bromosuccinimide / CH2Cl2 / 25 °C
3.1: 78 percent / 1,4,7,10,13,16-hexaoxacyclooctadecane / dimethylformamide / 150 °C
4.1: 94 percent / aq. NaOH / ethanol / 25 °C
5.1: 99 percent / (COCl)2; DMSO; Et3N / CH2Cl2 / 25 °C
6.1: 69 percent / aq. sodium metabisulfite / 25 °C
7.1: 77 percent / HCl / 25 °C
8.1: 89 percent / 1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3(1H)-one / CH2Cl2 / 25 °C
9.1: 87 percent / aq. NaHCO3 / propan-2-ol / 50 °C
10.1: aq. NH3 / 60 °C
10.2: 64 percent / NaBH4 / H2O / 25 °C
With hydrogenchloride; ammonium hydroxide; sodium hydroxide; sodium disulfite; N-Bromosuccinimide; oxalyl dichloride; 18-crown-6 ether; potassium tert-butylate; sodium hydrogencarbonate; Dess-Martin periodane; dimethyl sulfoxide; triethylamine tris(hydrogen fluoride); triethylamine; In tetrahydrofuran; ethanol; dichloromethane; N,N-dimethyl-formamide; isopropyl alcohol; 5.1: Swern oxidation / 8.1: Dess-Martin oxidation;
DOI:10.1016/j.tet.2004.06.086
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