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1-Trimethylsilyloxy-3-butyne

Base Information Edit
  • Chemical Name:1-Trimethylsilyloxy-3-butyne
  • CAS No.:17869-75-9
  • Molecular Formula:C7H14 O Si
  • Molecular Weight:142.273
  • Hs Code.:29310099
  • DSSTox Substance ID:DTXSID60375382
  • Nikkaji Number:J846.032I
  • Wikidata:Q82163913
  • Mol file:17869-75-9.mol
1-Trimethylsilyloxy-3-butyne

Synonyms:1-Trimethylsilyloxy-3-butyne;17869-75-9;but-3-ynoxy(trimethyl)silane;(but-3-yn-1-yloxy)trimethylsilane;Silane, (3-butyn-1-yloxy)trimethyl-;1-trimethylsiloxy-3-butyne;Silane,(3-butyn-1-yloxy)trimethyl-;(3-butynyloxy)trimethylsilane;Trimethylsilyl 3-butynyl ether;(but-3-ynyloxy)trimethylsilane;4-(Trimethylsiloxy)-1-butyne;SCHEMBL2063931;DTXSID60375382;VZZROXZGVLAXPK-UHFFFAOYSA-N;3-butyn-1-yl trimethylsilyl ether;1-Trimethylsilyloxy-3-Butyne;98%;MFCD00190214;AKOS006337396;AT35246;FS-4968;BB 0263029;FT-0690488;FT-0694219;S19910;EN300-7606218;A812393

Suppliers and Price of 1-Trimethylsilyloxy-3-butyne
Supply Marketing:Edit
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
  • GFS CHEMICALS
  • TRIMETHYLSILYLOXY3-BUTYNE
  • 10 G
  • $ 102.55
Total 9 raw suppliers
Chemical Property of 1-Trimethylsilyloxy-3-butyne Edit
Chemical Property:
  • Vapor Pressure:11.8mmHg at 25°C 
  • Melting Point:111°C 
  • Refractive Index:1.412 
  • Boiling Point:63 °C 
  • Flash Point:20.6°C 
  • PSA:9.23000 
  • Density:0.833 
  • LogP:1.86120 
  • Storage Temp.:Refrigerator (+4°C) 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:142.081391600
  • Heavy Atom Count:9
  • Complexity:115
Purity/Quality:

97% *data from raw suppliers

TRIMETHYLSILYLOXY3-BUTYNE *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:; 
  • Hazard Codes:R36/37/38:; 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si](C)(C)OCCC#C
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