3-[(tert-Butyldimethylsilyl)oxy]propan-1-ol

C₉H₂₂O₂SiCAS 73842-99-6190.36 g/mol

Open in Covalent MOL file

Alcohol Silyl ether

Properties

Molecular formula: C₉H₂₂O₂Si
Molar mass: 190.36 g/mol
Exact mass: 190.1389 Da
logP: 2.39Crippen estimate
Polar surface area: 29.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 4

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

73842-99-6

SMILES

CC(C)(C)[Si](C)(C)OCCCO

InChIKey

NETUFVYVNJNFMU-UHFFFAOYSA-N

InChI

InChI=1S/C9H22O2Si/c1-9(2,3)12(4,5)11-8-6-7-10/h10H,6-8H2,1-5H3

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Names and synonyms

1 names

3-(T-Butyldimethylsiloxy)propanol

Work with 3-[(tert-Butyldimethylsilyl)oxy]propan-1-ol

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-Butyl(dimethyl)silyl)oxyethanol102229-10-777 % similar (3-Chloropropoxy)(1,1-dimethylethyl)dimethylsilane89031-82-360 % similar (3-Bromopropoxy)(tert-butyl)dimethylsilane89031-84-560 % similar tert-Butyl-(2-iodo-ethoxy)-dimethyl-silane101166-65-855 % similar 2-(tert-Butyldimethylsilyloxy)ethanamine101711-55-153 % similar (2-Bromoethoxy)-tert-butyldimethylsilane86864-60-053 % similar 4-(T-Butyldimethylsiloxy)butyne78592-82-248 % similar Allyloxy-T-butyldimethylsilane105875-75-047 % similar

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

Elsewhere

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