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isobutyl P,P-dimethyl-phosphinate

Base Information
  • Chemical Name:isobutyl P,P-dimethyl-phosphinate
  • CAS No.:61820-17-5
  • Molecular Formula:C6H15O2P
  • Molecular Weight:150.16
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID30400534
  • Wikidata:Q82203538
  • Mol file:61820-17-5.mol
isobutyl P,P-dimethyl-phosphinate

Synonyms:isobutyl P,P-dimethyl-phosphinate;61820-17-5;1-Dimethylphosphoryloxy-2-methyl-propane;i-butyl dimethyl-phosphinate;SCHEMBL8971191;2-methylpropyl dimethylphosphinate;DTXSID30400534;XAZJFCQCYNQNBH-UHFFFAOYSA-N;AKOS006276473

Suppliers and Price of isobutyl P,P-dimethyl-phosphinate
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
  • American Custom Chemicals Corporation
  • DIMETHYLPHOSPHINIC ACID ISOBUTYL ESTER 95.00%
  • 5MG
  • $ 502.99
Total 8 raw suppliers
Chemical Property of isobutyl P,P-dimethyl-phosphinate
Chemical Property:
  • Vapor Pressure:1.95mmHg at 25°C 
  • Refractive Index:1.4 
  • Boiling Point:170.4 °C at 760 mmHg 
  • Flash Point:71.2 °C 
  • PSA:36.11000 
  • Density:0.947 g/cm3 
  • LogP:2.19670 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:150.08096671
  • Heavy Atom Count:9
  • Complexity:114
Purity/Quality:

99% *data from raw suppliers

DIMETHYLPHOSPHINIC ACID ISOBUTYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)COP(=O)(C)C
Technology Process of isobutyl P,P-dimethyl-phosphinate

There total 1 articles about isobutyl P,P-dimethyl-phosphinate 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 sodium hydride; Yield given. Multistep reaction; 1.) THF, RT, 2 h, 2.) THF, RT, 24 h;
DOI:10.1021/jm00017a016
Guidance literature:
With n-butyllithium; ammonium chloride; diisopropylamine; In tetrahydrofuran; hexane; ethyl acetate;
Guidance literature:
With n-butyllithium; ammonium chloride; diisopropylamine; In tetrahydrofuran; hexane; ethyl acetate;
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