chempirical

(4-Bromophenoxy)(tert-butyl)dimethylsilane

C12H19BrOSiCAS 67963-68-2287.27 g/mol

Open in Covalent MOL file
SiOBr
Aryl halideSilyl ether

Properties

Molecular formula
C12H19BrOSi
Molar mass
287.27 g/mol
Exact mass
286.0389 Da
logP
4.83Crippen estimate
Polar surface area
9.2 Ų
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
67963-68-2
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br
InChIKey
DLGZGLKSNRKLSM-UHFFFAOYSA-N
InChI
InChI=1S/C12H19BrOSi/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9H,1-5H3

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Names and synonyms

1 names
  • (4-Bromophenoxy)-tert-butyldimethylsilane

Work with (4-Bromophenoxy)(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

4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride)159191-56-757 % similar 1-Bromo-4-[(trimethylsilyl)oxy]benzene17878-44-357 % similar 3-(tert-Butyldimethylsilyloxy)phenylboronic Acid261621-12-944 % similar 4-Bromoanisole104-92-742 % similar BDE 152050-47-741 % similar 1-Bromo-4-propoxybenzene39969-56-740 % similar 1-Bromo-4-(hexyloxy)benzene30752-19-339 % similar 1-Bromo-4-(trifluoromethoxy)benzene407-14-738 % similar

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

Elsewhere

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