Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccccc1F- InChIKey
XYCONJXQTVOVQQ-UHFFFAOYSA-N- Molecular formula
- C12H19FOSi
- Average molar mass
- 226.36 g/mol
Names & identifiers
- Preferred name
- tert-Butyl(2-fluorophenoxy)dimethylsilane
- IUPAC
- tert-butyl-(2-fluorophenoxy)-dimethylsilane
Names & synonyms
tert-Butyl(2-fluorophenoxy)dimethylsilane103438-89-7tert-butyl-(2-fluorophenoxy)-dimethylsilane2-Fluorophenol, bis-TBDMSSCHEMBL202007SCHEMBL25003902-Fluorophenol, TBDMS derivativeMFCD27941061t-Butyl(2-fluorophenoxy)dimethylsilane2-Fluorophenol, t-butyldimethylsilyl ether2-Fluorophenol, tertbutyldimethylsilyl ethertert-Butyldimethylsilyl 2-fluorophenyl ether
Show more names
1-(tert-Butyldimethylsilyl)oxy-2-fluorobenzeneEN300-202954Silane, (1,1-dimethylethyl)(2-fluorophenoxy)dimethyl-
Database identifiers
- PubChem CID
- 597214
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
7 records
Compound notes
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