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Technology Process of (R)-3-(tert-butyldimethylsilyloxy)-4-chlorobutanenitrile

(R)-3-(tert-butyldimethylsilyloxy)-4-chlorobutanenitrile

Base Information
  • Chemical Name:(R)-3-(tert-butyldimethylsilyloxy)-4-chlorobutanenitrile
  • CAS No.:388582-04-5
  • Molecular Formula:C10H20ClNOSi
  • Molecular Weight:233.81000
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70461644
  • Wikidata:Q82286021
  • Mol file:388582-04-5.mol
(R)-3-(tert-butyldimethylsilyloxy)-4-chlorobutanenitrile

Synonyms:388582-04-5;(R)-3-(tert-butyldimethylsilyloxy)-4-chlorobutanenitrile;SCHEMBL932023;DTXSID70461644;CLSDDCUBUAXIFQ-SECBINFHSA-N;(R)-3-((tert-Butyldimethylsilyl)oxy)-4-chlorobutanenitrile

Suppliers and Price of (R)-3-(tert-butyldimethylsilyloxy)-4-chlorobutanenitrile
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (R)-3-(tert-butyldimethylsilyloxy)-4-chlorobutanenitrile
Chemical Property:
  • Boiling Point:279.1±20.0 °C(Predicted) 
  • PSA：33.02000 
  • Density:0.970±0.06 g/cm3(Predicted) 
  • LogP:3.52928 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:233.1002685
  • Heavy Atom Count:14
  • Complexity:226
Purity/Quality:
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MSDS Files:

SDS file from LookChem

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