Propargyloxy-t-butyldimethylsilane

C₉H₁₈OSiCAS 76782-82-6170.33 g/mol

Open in Covalent MOL file

Alkyne Silyl ether

Properties

Molecular formula: C₉H₁₈OSi
Molar mass: 170.33 g/mol
Exact mass: 170.1127 Da
logP: 2.64Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 2

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

76782-82-6

SMILES

CC(C)(C)[Si](C)(C)OCC#C

InChIKey

ZYDKYFIXEYSNPO-UHFFFAOYSA-N

InChI

InChI=1S/C9H18OSi/c1-7-8-10-11(5,6)9(2,3)4/h1H,8H2,2-6H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

tert-Butyldimethyl(2-propynyloxy)silane

Work with Propargyloxy-t-butyldimethylsilane

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

4-(T-Butyldimethylsiloxy)butyne78592-82-266 % similar Trimethyl(2-propyn-1-yloxy)silane5582-62-752 % similar 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde102191-92-448 % similar Allyloxy-T-butyldimethylsilane105875-75-048 % similar tert-Butyl-(2-iodo-ethoxy)-dimethyl-silane101166-65-847 % similar 2-(tert-Butyldimethylsilyloxy)ethanamine101711-55-145 % similar 2-(tert-Butyl(dimethyl)silyl)oxyethanol102229-10-745 % similar (2-Bromoethoxy)-tert-butyldimethylsilane86864-60-045 % similar

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

Same formula

1-(Trimethylsiloxy)cyclohexene6651-36-1

Elsewhere

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