3-((((1,1-Dimethylethyl)dimethylsilyl)oxy)methyl)phenol

HCID 14940556CAS 96013-78-4

Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)OCc1cccc(O)c1
InChIKey
LDTQLNVJNNRXRM-UHFFFAOYSA-N
Molecular formula
C13H22O2Si
Average molar mass
238.4 g/mol
Monoisotopic mass
238.13890647

Names & identifiers

Preferred name
3-((((1,1-Dimethylethyl)dimethylsilyl)oxy)methyl)phenol
IUPAC
3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol

Names & synonyms

96013-78-43-((((1,1-Dimethylethyl)dimethylsilyl)oxy)methyl)phenol3-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]phenolRefChem:2728153-(tert-butyl-dimethyl-silanyloxymethyl)-phenol3-({[tert-butyl(dimethyl)silyl]oxy}methyl)phenol3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenolPhenol, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-SCHEMBL840465DTXSID60565781LDTQLNVJNNRXRM-UHFFFAOYSA-NMFCD31539571
Show more names
3-(t-Butyldimethylsilyloxymethyl)phenol3-(tert-Butyl-dimethylsilanyloxymethyl)-phenol3-({[tert-Butyldi(methyl)silyl]oxy}methyl)phenolA1-07334

Database identifiers

CAS
96013-78-4
PubChem CID
14940556
DTXSID
DTXSID60565781
Nikkaji
J1.090.229K

Properties

Computed structural properties

Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
16

Related reactions

4 records

Linked notes

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