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Diethyl methyl phosphate

Base Information Edit
  • Chemical Name:Diethyl methyl phosphate
  • CAS No.:867-17-4
  • Molecular Formula:C5H13 O4 P
  • Molecular Weight:168.13
  • Hs Code.:
  • UNII:R7HE04G57P
  • DSSTox Substance ID:DTXSID101007032
  • Nikkaji Number:J492.571H
  • Wikidata:Q27287897
  • Mol file:867-17-4.mol
Diethyl methyl phosphate

Synonyms:Diethyl methyl phosphate;Phosphoric acid, diethyl methyl ester;867-17-4;Phosphate diethylmethyl;DIETHYLMETHYLPHOSPHATE;Phosphate diethylmethyl [French];BRN 1704568;UNII-R7HE04G57P;R7HE04G57P;1466 H.C.;0-01-00-00332 (Beilstein Handbook Reference);SCHEMBL575185;DTXSID101007032;Phosphoric acid diethylmethyl ester;AKOS006277924;1466 H.C;LS-107718;Q27287897

Suppliers and Price of Diethyl methyl phosphate
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
  • DIETHYLMETHYLPHOSPHATE 95.00%
  • 5MG
  • $ 498.21
Total 6 raw suppliers
Chemical Property of Diethyl methyl phosphate Edit
Chemical Property:
  • Vapor Pressure:0.305mmHg at 25°C 
  • Boiling Point:208.7°C at 760 mmHg 
  • Flash Point:94.2°C 
  • PSA:54.57000 
  • Density:1.089g/cm3 
  • LogP:1.81390 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:168.05514589
  • Heavy Atom Count:10
  • Complexity:115
Purity/Quality:

99% *data from raw suppliers

DIETHYLMETHYLPHOSPHATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=O)(OC)OCC
Technology Process of Diethyl methyl phosphate

There total 24 articles about Diethyl methyl phosphate 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 tris(2,2'-bipyridyl)ruthenium dichloride; at 20 ℃; for 7h; Kinetics; Mechanism; Irradiation;
DOI:10.1002/cber.19971301122
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