Basic information
- Standard SMILES
CCc1cc(Br)c(OC)cc1O- InChIKey
TUFCZXXCXVFEOV-UHFFFAOYSA-N- Molecular formula
- C9H11BrO2
- Average molar mass
- 231.09 g/mol
- Monoisotopic mass
- 229.99424
Names & identifiers
- Preferred name
- 4-Bromo-5-methoxy-2-ethyl-phenol
- IUPAC
- 4-bromo-2-ethyl-5-methoxyphenol
Names & synonyms
SCHEMBL4462620TUFCZXXCXVFEOV-UHFFFAOYSA-N4-Bromo-5-methoxy-2-ethyl-phenol
Database identifiers
- PubChem CID
- 58764076
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 140
Related reactions
4 records
Compound notes
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