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Monoethyl propylphosphonate

Base Information
  • Chemical Name:Monoethyl propylphosphonate
  • CAS No.:21921-96-0
  • Molecular Formula:C5H13O3P
  • Molecular Weight:152.13
  • Hs Code.:
  • UNII:4640B0V5TI
  • DSSTox Substance ID:DTXSID5042166
  • Nikkaji Number:J10.896K
  • Wikidata:Q27258894
  • Mol file:21921-96-0.mol
Monoethyl propylphosphonate

Synonyms:Monoethyl propylphosphonate;Niagara 10637;21921-96-0;Ethyl hydrogen 1-propylphosphonate;Ethyl hydrogen propylphosphonate;Ethyl propylphosphonate;Phosphonic acid, propyl-, ethyl ester;O-ETHYL HYDROGEN PROPYLPHOSPHONATE;4640B0V5TI;NIA 10637;NIA-10637;BRN 2204649;Phosphonic acid, propyl-, monoethyl ester;UNII-4640B0V5TI;O-Athyl-propanphosphonsaureester;SCHEMBL3978120;DTXSID5042166;LS-106774;Q27258894

Suppliers and Price of Monoethyl propylphosphonate
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 Monoethyl propylphosphonate
Chemical Property:
  • Vapor Pressure:0.0509mmHg at 25°C 
  • Boiling Point:217.4°C at 760 mmHg 
  • Flash Point:85.3°C 
  • Density:1.093g/cm3 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:152.06023127
  • Heavy Atom Count:9
  • Complexity:113
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCP(=O)(O)OCC
Technology Process of Monoethyl propylphosphonate

There total 4 articles about Monoethyl propylphosphonate 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 Celite; dicyclohexyl-carbodiimide; at 20 ℃; for 0.666667h;
DOI:10.1016/j.tetlet.2008.01.016
Guidance literature:
In N,N-dimethyl-formamide; for 0.5h; Heating;
DOI:10.1080/10426509908037007
Guidance literature:
With 1-butyl-3-methylimidazolium Tetrafluoroborate; at 160 ℃; for 6h; Overall yield = 79 percent; Microwave irradiation; Green chemistry;
DOI:10.3390/molecules26175303
upstream raw materials:

ethanol

propylphosphonic acid

Downstream raw materials:

diethyl propylphosphonate

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