2-(2-Hydroxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Basic information
- CAS
948592-59-4- Standard SMILES
CC1(C)OB(c2cccc(O)c2CCO)OC1(C)C- InChIKey
ZQBQDKJWHHZFBP-UHFFFAOYSA-N- Molecular formula
- C14H21BO4
- Average molar mass
- 264.13 g/mol
- Monoisotopic mass
- 264.1532893
Names & identifiers
- Preferred name
- 2-(2-Hydroxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- IUPAC
- 2-(2-hydroxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Names & synonyms
2-(2-hydroxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol948592-59-4SCHEMBL3196183DTXSID6011531272-Hydroxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneethanol
Database identifiers
- CAS
948592-59-4- PubChem CID
- 68545705
- DTXSID
DTXSID601153127
Properties
Computed structural properties
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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