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3-Methoxy-2,2-dimethylpropanenitrile

Base Information
  • Chemical Name:3-Methoxy-2,2-dimethylpropanenitrile
  • CAS No.:99705-29-0
  • Molecular Formula:C6H11NO
  • Molecular Weight:113.159
  • Hs Code.:
  • European Community (EC) Number:827-209-7
  • DSSTox Substance ID:DTXSID60543120
  • Wikidata:Q82419957
  • Mol file:99705-29-0.mol
3-Methoxy-2,2-dimethylpropanenitrile

Synonyms:3-METHOXY-2,2-DIMETHYLPROPANENITRILE;99705-29-0;Methoxypivalonitrile;SCHEMBL641728;DTXSID60543120;CEMLHCYKDRPMSS-UHFFFAOYSA-N;3-methoxy-2,2-dimethylpropionitrile;MFCD16251437;AKOS022468198;CS-0233747;EN300-135862;G32519;Z1255429538

Suppliers and Price of 3-Methoxy-2,2-dimethylpropanenitrile
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
  • TRC
  • Methoxypivalonitrile
  • 10g
  • $ 875.00
  • AK Scientific
  • 3-Methoxy-2,2-dimethylpropanenitrile
  • 500mg
  • $ 376.00
Total 5 raw suppliers
Chemical Property of 3-Methoxy-2,2-dimethylpropanenitrile
Chemical Property:
  • Boiling Point:158-160 C 
  • PSA:33.02000 
  • LogP:1.18258 
  • Storage Temp.:Refrigerator 
  • Solubility.:Dichloromethane, Ether, Hexane 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:113.084063974
  • Heavy Atom Count:8
  • Complexity:109
Purity/Quality:

97% *data from raw suppliers

Methoxypivalonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(COC)C#N
  • Uses Methoxypivalonitrile (cas# 99705-29-0) is a compound useful in organic synthesis.
Technology Process of 3-Methoxy-2,2-dimethylpropanenitrile

There total 3 articles about 3-Methoxy-2,2-dimethylpropanenitrile 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:
Isobutyronitrile; With lithium diisopropyl amide; In tetrahydrofuran; at -70 ℃; for 1.16667h;
chloromethyl methyl ether; In tetrahydrofuran; at 20 ℃; for 1h;
With water; ammonium chloride; In tetrahydrofuran;
Guidance literature:
With tetrafluoroboric acid; In n-heptane; dichloromethane; at 0 ℃; for 1.66667h;
Guidance literature:
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