Basic information
- Standard SMILES
CC(C)(O)COc1ccc(Br)cc1- InChIKey
OQEFXIZFKZLIHQ-UHFFFAOYSA-N- Molecular formula
- C10H13BrO2
- Average molar mass
- 245.11 g/mol
Names & identifiers
- Preferred name
- 1-(4-Bromophenoxy)-2-methylpropan-2-ol
- IUPAC
- 1-(4-bromophenoxy)-2-methylpropan-2-ol
Names & synonyms
186498-09-91-(4-bromophenoxy)-2-methylpropan-2-ol1-(4-bromophenoxy)-2-methyl-2-PropanolMFCD12765085SCHEMBL941289OQEFXIZFKZLIHQ-UHFFFAOYSA-NDA-31062WS-003711-(4-bromophenoxy)-2-methyl-propan-2-olD85808A1-52821
Database identifiers
- PubChem CID
- 21186342
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 151
Related reactions
7 records
Compound notes
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