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6-(2,4-Dichlorophenyl)-erythro-2,4-dihydroxyhexylphosphonic acid

Base Information
  • Chemical Name:6-(2,4-Dichlorophenyl)-erythro-2,4-dihydroxyhexylphosphonic acid
  • CAS No.:141263-54-9
  • Molecular Formula:C12H17Cl2O5P
  • Molecular Weight:343.144
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10161616
  • Wikidata:Q76149886
  • Mol file:141263-54-9.mol
6-(2,4-Dichlorophenyl)-erythro-2,4-dihydroxyhexylphosphonic acid

Synonyms:6-(2,4-dichlorophenyl)-erythro-2,4-dihydroxyhexylphosphonic acid;DCPHHP

Suppliers and Price of 6-(2,4-Dichlorophenyl)-erythro-2,4-dihydroxyhexylphosphonic acid
Supply Marketing:
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
Total 1 raw suppliers
Chemical Property of 6-(2,4-Dichlorophenyl)-erythro-2,4-dihydroxyhexylphosphonic acid
Chemical Property:
  • Vapor Pressure:5.12E-15mmHg at 25°C 
  • Boiling Point:595.3°Cat760mmHg 
  • Flash Point:313.8°C 
  • PSA:107.80000 
  • Density:1.51g/cm3 
  • LogP:2.21560 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:342.0190660
  • Heavy Atom Count:20
  • Complexity:338
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)CCC(CC(CP(=O)(O)O)O)O
  • Isomeric SMILES:C1=CC(=C(C=C1Cl)Cl)CC[C@H](C[C@H](CP(=O)(O)O)O)O
Technology Process of 6-(2,4-Dichlorophenyl)-erythro-2,4-dihydroxyhexylphosphonic acid

There total 9 articles about 6-(2,4-Dichlorophenyl)-erythro-2,4-dihydroxyhexylphosphonic 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:
Multi-step reaction with 8 steps
1: 95.6 percent / NaBH4 / ethanol / 1 h / 0 °C
2: 78.8 percent / pyridine / 3 h / Ambient temperature
3: 89.5 percent / p-toluenesulfonic acid, 2-methoxypropene / 0.67 h / 20 °C
4: 95 percent / Bu4NF / tetrahydrofuran / 0.67 h / 20 °C
5: 76.6 percent / triphenylphosphine, N-bromosuccinimide / CH2Cl2 / 0.67 h / Heating
6: 78 percent / 30 h / Heating
7: NaI / acetonitrile / 3 h / 60 °C
8: Varion KS (H+) resin / H2O
With pyridine; sodium tetrahydroborate; N-Bromosuccinimide; 2-Methoxypropene; Varion KS (H+) resin; tetrabutyl ammonium fluoride; toluene-4-sulfonic acid; triphenylphosphine; sodium iodide; In tetrahydrofuran; ethanol; dichloromethane; water; acetonitrile;
DOI:10.1016/S0008-6215(00)90500-7
Guidance literature:
Multi-step reaction with 4 steps
1: 76.6 percent / triphenylphosphine, N-bromosuccinimide / CH2Cl2 / 0.67 h / Heating
2: 78 percent / 30 h / Heating
3: NaI / acetonitrile / 3 h / 60 °C
4: Varion KS (H+) resin / H2O
With N-Bromosuccinimide; Varion KS (H+) resin; triphenylphosphine; sodium iodide; In dichloromethane; water; acetonitrile;
DOI:10.1016/S0008-6215(00)90500-7
Guidance literature:
Multi-step reaction with 7 steps
1: 78.8 percent / pyridine / 3 h / Ambient temperature
2: 89.5 percent / p-toluenesulfonic acid, 2-methoxypropene / 0.67 h / 20 °C
3: 95 percent / Bu4NF / tetrahydrofuran / 0.67 h / 20 °C
4: 76.6 percent / triphenylphosphine, N-bromosuccinimide / CH2Cl2 / 0.67 h / Heating
5: 78 percent / 30 h / Heating
6: NaI / acetonitrile / 3 h / 60 °C
7: Varion KS (H+) resin / H2O
With pyridine; N-Bromosuccinimide; 2-Methoxypropene; Varion KS (H+) resin; tetrabutyl ammonium fluoride; toluene-4-sulfonic acid; triphenylphosphine; sodium iodide; In tetrahydrofuran; dichloromethane; water; acetonitrile;
DOI:10.1016/S0008-6215(00)90500-7
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