2-((tert-Butyldimethylsilyl)oxy)acetaldehyde

C₈H₁₈O₂SiCAS 102191-92-4174.31 g/mol

Open in Covalent MOL file

Aldehyde Silyl ether

Properties

Molecular formula: C₈H₁₈O₂Si
Molar mass: 174.31 g/mol
Exact mass: 174.1076 Da
logP: 2.21Crippen estimate
Polar surface area: 26.3 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 3

Identifiers

CAS number

102191-92-4

SMILES

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

InChIKey

MEBFFOKESLAUSJ-UHFFFAOYSA-N

InChI

InChI=1S/C8H18O2Si/c1-8(2,3)11(4,5)10-7-6-9/h6H,7H2,1-5H3

Weigh it out

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

Names and synonyms

1 names

(tert-Butyldimethylsilyloxy)acetaldehyde

Work with 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde

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

Allyloxy-T-butyldimethylsilane105875-75-059 % similar tert-Butyl-(2-iodo-ethoxy)-dimethyl-silane101166-65-847 % similar 2-(tert-Butyldimethylsilyloxy)ethanamine101711-55-145 % similar 2-(tert-Butyldimethylsiloxy)ethanol102229-10-745 % similar tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane123237-62-744 % similar (3-Chloropropoxy)(1,1-dimethylethyl)dimethylsilane89031-82-342 % similar 4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]dihydro-2H-pyran-2,6(3H)-dione91424-40-734 % similar (1,1-Dimethylethyl)dimethylsilyl 1,1,1-trifluoromethanesulfonate69739-34-033 % similar

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

Elsewhere

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