chempirical

(3-Bromopropoxy)(tert-butyl)dimethylsilane

C9H21BrOSiCAS 89031-84-5253.25 g/mol

Open in Covalent MOL file
SiOBr
Alkyl halideSilyl ether

Properties

Molecular formula
C9H21BrOSi
Molar mass
253.25 g/mol
Exact mass
252.0545 Da
logP
3.79Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
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
89031-84-5
SMILES
CC(C)(C)[Si](C)(C)OCCCBr
InChIKey
QGMROEZDWJTIDW-UHFFFAOYSA-N
InChI
InChI=1S/C9H21BrOSi/c1-9(2,3)12(4,5)11-8-6-7-10/h6-8H2,1-5H3

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Names and synonyms

1 names
  • (3-Bromopropoxy)-tert-butyldimethylsilane

Work with (3-Bromopropoxy)(tert-butyl)dimethylsilane

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-Bromoethoxy)-tert-butyldimethylsilane86864-60-077 % similar 3-[(tert-Butyldimethylsilyl)oxy]propan-1-ol73842-99-660 % similar (3-Chloropropoxy)(1,1-dimethylethyl)dimethylsilane89031-82-360 % similar tert-Butyl-(2-iodo-ethoxy)-dimethyl-silane101166-65-855 % similar 2-(tert-Butyldimethylsilyloxy)ethanamine101711-55-153 % similar 2-(tert-Butyl(dimethyl)silyl)oxyethanol102229-10-753 % similar 4-(T-Butyldimethylsiloxy)butyne78592-82-248 % similar 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde102191-92-442 % similar

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

Elsewhere

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