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(R)-3-(tert-Butyldimethylsiloxy)butanal

Base Information
  • Chemical Name:(R)-3-(tert-Butyldimethylsiloxy)butanal
  • CAS No.:72150-39-1
  • Molecular Formula:C10H22O2Si
  • Molecular Weight:202.369
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60455799
  • Nikkaji Number:J996.028G
  • Wikidata:Q82277940
(R)-3-(tert-Butyldimethylsiloxy)butanal

Synonyms:72150-39-1;(R)-3-((tert-Butyldimethylsilyl)oxy)butanal;(R)-3-(tert-Butyldimethylsiloxy)butanal;(3R)-3-[tert-butyl(dimethyl)silyl]oxybutanal;SCHEMBL2160578;DTXSID60455799;AFIKGLAMEXCVAN-SECBINFHSA-N;3(R)-t-butyldimethylsiloxybutyraldehyde

Suppliers and Price of (R)-3-(tert-Butyldimethylsiloxy)butanal
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
Total 4 raw suppliers
Chemical Property of (R)-3-(tert-Butyldimethylsiloxy)butanal
Chemical Property:
  • PSA:26.30000 
  • LogP:2.98570 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:202.138906475
  • Heavy Atom Count:13
  • Complexity:170
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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