Basic information
- Standard SMILES
CC(C)COCCc1ccc(Br)cc1- InChIKey
HGETUVPCEZXXHY-UHFFFAOYSA-N- Molecular formula
- C12H17BrO
- Average molar mass
- 257.17 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-4-[2-(2-methylpropoxy)ethyl]benzene
- IUPAC
- 1-bromo-4-[2-(2-methylpropoxy)ethyl]benzene
Names & synonyms
1-bromo-4-[2-(2-methylpropoxy)ethyl]benzene1310947-49-9SCHEMBL2408318DA-462314-Bromophenethyl alcohol, 2-methylpropyl ether
Database identifiers
- PubChem CID
- 58452602
Properties
Computed structural properties
- XLogP
- 4.1
- 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
Compound notes
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