Basic information
- Standard SMILES
CC1(C)OB(c2ccc(CO)c(F)c2)OC1(C)C- InChIKey
WFGVQMPAZWWWDG-UHFFFAOYSA-N- Molecular formula
- C13H18BFO3
- Average molar mass
- 252.09 g/mol
Names & identifiers
- Preferred name
- (2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
- IUPAC
- [2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
Names & synonyms
1082066-29-2(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanolMFCD187326173-Fluoro-4-(hydroxymethyl)phenylboronic Acid Pinacol Ester[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanolSCHEMBL3321140WFGVQMPAZWWWDG-UHFFFAOYSA-NHTB06629AKOS022186950DS-8629SY029257
Show more names
DB-327655CS-0097682C71303EN300-1614334F450911Z20448240292-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol[2-fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanol
Database identifiers
- PubChem CID
- 59535334
Properties
Computed structural properties
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
2 records
Compound notes
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