chempirical

4-(T-Butyldimethylsiloxy)butyne

C10H20OSiCAS 78592-82-2184.35 g/mol

Open in Covalent MOL file
SiO
AlkyneSilyl ether

Properties

Molecular formula
C10H20OSi
Molar mass
184.35 g/mol
Exact mass
184.1283 Da
logP
3.03Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
78592-82-2
SMILES
CC(C)(C)[Si](C)(C)OCCC#C
InChIKey
NUZBJLXXTAOBPH-UHFFFAOYSA-N
InChI
InChI=1S/C10H20OSi/c1-7-8-9-11-12(5,6)10(2,3)4/h1H,8-9H2,2-6H3

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Names and synonyms

1 names
  • (But-3-yn-1-yloxy)(tert-butyl)dimethylsilane

Work with 4-(T-Butyldimethylsiloxy)butyne

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Propargyloxy-t-butyldimethylsilane76782-82-666 % similar tert-Butyl-(2-iodo-ethoxy)-dimethyl-silane101166-65-853 % similar 2-(tert-Butyldimethylsilyloxy)ethanamine101711-55-152 % similar 2-(tert-Butyl(dimethyl)silyl)oxyethanol102229-10-752 % similar (2-Bromoethoxy)-tert-butyldimethylsilane86864-60-052 % similar 3-[(tert-Butyldimethylsilyl)oxy]propan-1-ol73842-99-648 % similar (3-Chloropropoxy)(1,1-dimethylethyl)dimethylsilane89031-82-348 % similar (3-Bromopropoxy)(tert-butyl)dimethylsilane89031-84-548 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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