1-Bromo-3-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzene

HCID 22033147CAS 103978-12-7

Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)OCc1cccc(Br)c1
InChIKey
GKQBXMVKFNZAOL-UHFFFAOYSA-N
Molecular formula
C13H21BrOSi
Average molar mass
301.29 g/mol
Monoisotopic mass
300.05450392

Names & identifiers

Preferred name
1-Bromo-3-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzene
IUPAC
(3-bromophenyl)methoxy-tert-butyl-dimethylsilane

Names & synonyms

103978-12-71-Bromo-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]benzene1-Bromo-3-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzeneRefChem:228442((3-bromobenzyl)oxy)(tert-butyl)dimethylsilane[(3-Bromophenyl)methoxy](tert-butyl)dimethylsilane(3-bromophenyl)methoxy-tert-butyl-dimethylsilane((3-BromobenZyl)oxy)(t-butyl)dimethylsilane[(3-bromobenzyl)oxy](t-butyl)dimethylsilane[(3-bromobenzyl)oxy](tert-butyl)dimethylsilane3-Bromobenzyl dimethyl-t-butylsilyl etherSilane, [(3-bromophenyl)methoxy](1,1-dimethylethyl)dimethyl-
Show more names
1-bromo-3-(tert-butyldimethylsilyloxymethyl)benzeneSCHEMBL722684DTXSID40621839AKOS032949482(3-bromobenzyloxy)-t-butyldimethylsilane3-Bromobenzyl alcohol, TBDMS derivativeAS-90644(3-Bromobenzyloxy)-tert-butyldimethylsilane

Database identifiers

CAS
103978-12-7
PubChem CID
22033147
DTXSID
DTXSID40621839
EC Number
190-853-6

Properties

Computed structural properties

Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
16

Related reactions

20 records

Linked notes

Loading…