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Technology Process of (S,E)-4-((Tert-butyldimethylsilyl)oxy)pent-2-en-1-al

(S,E)-4-((Tert-butyldimethylsilyl)oxy)pent-2-en-1-al

Base Information
  • Chemical Name:(S,E)-4-((Tert-butyldimethylsilyl)oxy)pent-2-en-1-al
  • CAS No.:260978-54-9
  • Molecular Formula:C11H22O2Si
  • Molecular Weight:214.38
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901186254
  • Nikkaji Number:J618.134A
(S,E)-4-((Tert-butyldimethylsilyl)oxy)pent-2-en-1-al

Synonyms:260978-54-9;(S,E)-4-((Tert-butyldimethylsilyl)oxy)pent-2-en-1-al;(E,4S)-4-[Tert-butyl(dimethyl)silyl]oxypent-2-enal;2-Pentenal, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2E,4S)-;DTXSID901186254;(4s,2e)-4-t-butyldimethylsilyloxy-2-pentenal;F16000;(2E,4S)-4-[(tert-butyldimethylsilyl)oxy]pent-2-enal;(2E,4S)-4-[(tert-Butyldimethylsilyl)oxy]-2-pentenal;(2E,4S)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-pentenal

Suppliers and Price of (S,E)-4-((Tert-butyldimethylsilyl)oxy)pent-2-en-1-al
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of (S,E)-4-((Tert-butyldimethylsilyl)oxy)pent-2-en-1-al
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:214.138906475
  • Heavy Atom Count:14
  • Complexity:214
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C=CC=O)O[Si](C)(C)C(C)(C)C
  • Isomeric SMILES:C[C@@H](/C=C/C=O)O[Si](C)(C)C(C)(C)C
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