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Carbamic acid, methylphosphono-, C-m-cumenyl diethyl ester

Base Information
  • Chemical Name:Carbamic acid, methylphosphono-, C-m-cumenyl diethyl ester
  • CAS No.:28789-75-5
  • Molecular Formula:C15H24NO5P
  • Molecular Weight:329.333
  • Hs Code.:
  • NSC Number:132941
  • DSSTox Substance ID:DTXSID50182966
  • Wikidata:Q83053700
  • Mol file:28789-75-5.mol
Carbamic acid, methylphosphono-, C-m-cumenyl diethyl ester

Synonyms:28789-75-5;Carbamic acid, methylphosphono-, C-m-cumenyl diethyl ester;BRN 2006588;Methylphosphonocarbamic acid C-m-cumenyl diethyl ester;Phenol, m-isopropyl-, methylphosphonocarbamate diethyl ester;DTXSID50182966;NSC132941;NSC 132941;NSC-132941

Suppliers and Price of Carbamic acid, methylphosphono-, C-m-cumenyl diethyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of Carbamic acid, methylphosphono-, C-m-cumenyl diethyl ester
Chemical Property:
  • Vapor Pressure:5.87E-06mmHg at 25°C 
  • Boiling Point:379.4°C at 760 mmHg 
  • Flash Point:183.3°C 
  • Density:1.146g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:329.13920986
  • Heavy Atom Count:22
  • Complexity:391
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=O)(N(C)C(=O)OC1=CC=CC(=C1)C(C)C)OCC
Technology Process of Carbamic acid, methylphosphono-, C-m-cumenyl diethyl ester

There total 1 articles about Carbamic acid, methylphosphono-, C-m-cumenyl diethyl ester 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:

Reference yield:

Guidance literature:
aus m-Isopropylphenylchloroformat und Diethyl-N-methylphosphoramidat;
DOI:10.1021/jf60171a014
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