Allyloxy-T-butyldimethylsilane

C₉H₂₀OSiCAS 105875-75-0172.34 g/mol

Open in Covalent MOL file

Alkene Silyl ether

Properties

Molecular formula: C₉H₂₀OSi
Molar mass: 172.34 g/mol
Exact mass: 172.1283 Da
logP: 3.19Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 3

Hazards

Warning

H226 Flammable liquid and vapor100% of notifiers

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

Identifiers

CAS number

105875-75-0

SMILES

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

InChIKey

DHWVPYLVNAKSEU-UHFFFAOYSA-N

InChI

InChI=1S/C9H20OSi/c1-7-8-10-11(5,6)9(2,3)4/h7H,1,8H2,2-6H3

Weigh it out

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

Names and synonyms

1 names

Allyloxy-tert-butyldimethylsilane

Work with Allyloxy-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

2-((tert-Butyldimethylsilyl)oxy)acetaldehyde102191-92-459 % similar Allyl trimethylsilyl ether18146-00-452 % similar Propargyloxy-t-butyldimethylsilane76782-82-648 % similar 3-[(tert-Butyldimethylsilyl)oxy]propan-1-ol73842-99-647 % similar tert-Butyl-(2-iodo-ethoxy)-dimethyl-silane101166-65-847 % similar Silicic acid (H4SiO4) tetra-2-propen-1-yl ester1067-43-246 % similar 4-(T-Butyldimethylsiloxy)butyne78592-82-245 % similar 2-(tert-Butyldimethylsilyloxy)ethanamine101711-55-145 % similar

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

Elsewhere

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