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Ethylmethylphosphinic acid

Base Information Edit
  • Chemical Name:Ethylmethylphosphinic acid
  • CAS No.:51528-32-6
  • Molecular Formula:C3H9 O2 P
  • Molecular Weight:108.077
  • Hs Code.:2915900090
  • European Community (EC) Number:257-254-2
  • UNII:TN4326T8GC
  • DSSTox Substance ID:DTXSID30199496
  • Nikkaji Number:J261.749H
  • Wikidata:Q83072416
  • Mol file:51528-32-6.mol
Ethylmethylphosphinic acid

Synonyms:Ethylmethylphosphinic acid;ethyl(methyl)phosphinic acid;51528-32-6;EINECS 257-254-2;TN4326T8GC;methylethylphosphinic acid;UNII-TN4326T8GC;SCHEMBL191360;SCHEMBL16359482;DTXSID30199496;AKOS006273497;PHOSPHINIC ACID, P-ETHYL-P-METHYL-

Suppliers and Price of Ethylmethylphosphinic 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
  • ETHYLMETHYLPHOSPHINIC ACID 95.00%
  • 5MG
  • $ 498.76
Total 9 raw suppliers
Chemical Property of Ethylmethylphosphinic acid Edit
Chemical Property:
  • Vapor Pressure:0.000316mmHg at 25°C 
  • Melting Point:7-8 °C 
  • Boiling Point:297.8°Cat760mmHg 
  • PKA:3.04±0.50(Predicted) 
  • Flash Point:133.9°C 
  • PSA:47.11000 
  • Density:1.083g/cm3 
  • LogP:0.90650 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:108.03401652
  • Heavy Atom Count:6
  • Complexity:78.9
Purity/Quality:

99% *data from raw suppliers

ETHYLMETHYLPHOSPHINIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCP(=O)(C)O
Technology Process of Ethylmethylphosphinic acid

There total 8 articles about Ethylmethylphosphinic 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:
Guidance literature:
With di-tert-butyl peroxide; at 150 ℃; for 10h; under 7500.75 Torr; Reagent/catalyst; Temperature; Pressure;
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