Basic information
- Standard SMILES
CC(C)CCOCc1ccc(Br)cc1- InChIKey
MBFYPCJMUGTYEY-UHFFFAOYSA-N- Molecular formula
- C12H17BrO
- Average molar mass
- 257.17 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-4-[(3-methylbutoxy)methyl]benzene
- IUPAC
- 1-bromo-4-(3-methylbutoxymethyl)benzene
Names & synonyms
1-Bromo-4-[(3-methylbutoxy)methyl]benzene1251320-48-5SCHEMBL2414665AKOS0107939691-Bromo-4-((isopentyloxy)methyl)benzene4-Bromobenzyl alcohol, 3-methylbutyl etherDB-162403
Database identifiers
- PubChem CID
- 58452284
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 139
Related reactions
1 records
Linked notes
Loading…