((2-(Bromomethyl)benzyl)oxy)(tert-butyl)dimethylsilane

HCID 21996948
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Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)OCc1ccccc1CBr
InChIKey
KAZAPOFZSYZDKT-UHFFFAOYSA-N
Molecular formula
C14H23BrOSi
Average molar mass
315.32 g/mol
Monoisotopic mass
314.07015

Names & identifiers

Preferred name
((2-(Bromomethyl)benzyl)oxy)(tert-butyl)dimethylsilane
IUPAC
[2-(bromomethyl)phenyl]methoxy-tert-butyl-dimethylsilane

Names & synonyms

148671-87-8((2-(Bromomethyl)benzyl)oxy)(tert-butyl)dimethylsilane1-(bromomethyl)-2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]benzeneSCHEMBL7922813DB-4208512-(Bromomethyl)benzyl alcohol, TBDMS derivative2-(Bromomethyl)benzyl alcohol, tert-butyldimethylsilyl ether

Database identifiers

PubChem CID
21996948

Properties

Computed structural properties

Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
17

Related reactions

1 records
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Compound notes

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