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(R)-2-Acetoxy-3,3-dimethylbutyronitrile

Base Information
  • Chemical Name:(R)-2-Acetoxy-3,3-dimethylbutyronitrile
  • CAS No.:126567-38-2
  • Molecular Formula:C8H13 N O2
  • Molecular Weight:155.19
  • Hs Code.:2926909090
  • European Community (EC) Number:621-304-5
  • Nikkaji Number:J1.685.537E
  • Wikidata:Q76423825
  • Mol file:126567-38-2.mol
(R)-2-Acetoxy-3,3-dimethylbutyronitrile

Synonyms:126567-38-2;(R)-1-Cyano-2,2-dimethyl-1-propyl acetate;(R)-2-Acetoxy-3,3-dimethylbutyronitrile;[(1R)-1-cyano-2,2-dimethylpropyl] acetate;Butanenitrile, 2-(acetyloxy)-3,3-dimethyl-, (2R)-;(R)-(+)-2-Acetoxy-3,3-dimethylbutyronitrile;(1R)-1-CYANO-2,2-DIMETHYLPROPYL ACETATE;AKOS017342891;(R)-1-Cyano-2,2-dimethylpropyl acetate;J-005398

Suppliers and Price of (R)-2-Acetoxy-3,3-dimethylbutyronitrile
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
  • (R)-2-ACETOXY-3,3-DIMETHYLBUTYRONITRILE 95.00%
  • 1ML
  • $ 824.09
Total 4 raw suppliers
Chemical Property of (R)-2-Acetoxy-3,3-dimethylbutyronitrile
Chemical Property:
  • Vapor Pressure:0.126mmHg at 25°C 
  • Refractive Index:1.429 
  • Boiling Point:218.4°Cat760mmHg 
  • Flash Point:92.4°C 
  • PSA:50.09000 
  • Density:0.982g/cm3 
  • LogP:1.48778 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:155.094628657
  • Heavy Atom Count:11
  • Complexity:194
Purity/Quality:

99% *data from raw suppliers

(R)-2-ACETOXY-3,3-DIMETHYLBUTYRONITRILE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 23/24/25 
  • Safety Statements: 36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC(C#N)C(C)(C)C
  • Isomeric SMILES:CC(=O)O[C@@H](C#N)C(C)(C)C
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