Basic information
- Standard SMILES
Cc1cc(OC(C)(C)CO)cc(C)c1Br- InChIKey
HOJSKHJCVSXLMC-UHFFFAOYSA-N- Molecular formula
- C12H17BrO2
- Average molar mass
- 273.17 g/mol
- Monoisotopic mass
- 272.04119
Names & identifiers
- Preferred name
- 2-(4-Bromo-3,5-dimethyl-phenoxy)-2-methyl-propan-1-ol
- IUPAC
- 2-(4-bromo-3,5-dimethylphenoxy)-2-methylpropan-1-ol
Names & synonyms
2-(4-Bromo-3,5-dimethyl-phenoxy)-2-methyl-propan-1-ol1458653-48-9SCHEMBL15262105HOJSKHJCVSXLMC-UHFFFAOYSA-NDB-1631532-(4-Bromo-3,5-dimethylphenoxy)-2-methyl-1-propanol
Database identifiers
- PubChem CID
- 86697166
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 194
Related reactions
1 records
Compound notes
Loading…