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6-Dimethoxyphosphonyl-5-oxohexanoic acid, min. 95 %

Base Information Edit
  • Chemical Name:6-Dimethoxyphosphonyl-5-oxohexanoic acid, min. 95 %
  • CAS No.:130121-24-3
  • Molecular Formula:C8H15O6P
  • Molecular Weight:238.177
  • Hs Code.:
  • Mol file:130121-24-3.mol
6-Dimethoxyphosphonyl-5-oxohexanoic acid, min. 95 %

Synonyms:6-Dimethoxyphosphonyl-5-oxohexanoic acid, min. 95 %

Suppliers and Price of 6-Dimethoxyphosphonyl-5-oxohexanoic acid, min. 95 %
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
  • 6-DIMETHOXYPHOSPHONYL-5-OXOHEXANOIC ACID 95.00%
  • 5MG
  • $ 505.07
Total 3 raw suppliers
Chemical Property of 6-Dimethoxyphosphonyl-5-oxohexanoic acid, min. 95 % Edit
Chemical Property:
  • Boiling Point:406.2±25.0 °C(Predicted) 
  • PKA:4.59±0.10(Predicted) 
  • PSA:99.71000 
  • Density:1.258±0.06 g/cm3(Predicted) 
  • LogP:1.29630 
Purity/Quality:

97% *data from raw suppliers

6-DIMETHOXYPHOSPHONYL-5-OXOHEXANOIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 6-Dimethoxyphosphonyl-5-oxohexanoic acid, min. 95 %

There total 4 articles about 6-Dimethoxyphosphonyl-5-oxohexanoic acid, min. 95 % 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 trifluoroacetic acid; for 0.5h; Ambient temperature;
DOI:10.1021/jo00312a031
Guidance literature:
With n-butyllithium; In tetrahydrofuran; at -80 ℃; for 0.5h; Cooling with ice; Inert atmosphere;
DOI:10.1016/j.tet.2015.10.003
Guidance literature:
Multi-step reaction with 3 steps
1: 70 percent / pyridine / tetrahydrofuran / 1) -78 deg C, 2) warm to RT, 3) reflux, 10 h
2: 1) n-butyllithium / 1) hexane, THF, -78 deg C, 2a) THF, -78 deg C, 2 h, 2b) warm to RT
3: 95 percent / trifluororacetic acid / 0.5 h / Ambient temperature
With pyridine; n-butyllithium; trifluoroacetic acid; In tetrahydrofuran;
DOI:10.1021/jo00312a031
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