Basic information
- Standard SMILES
OCCc1ccc(CBr)cc1- InChIKey
FHTDEJBMJPVVJB-UHFFFAOYSA-N- Molecular formula
- C9H11BrO
- Average molar mass
- 215.09 g/mol
Names & identifiers
- Preferred name
- 4-(Bromomethyl)benzeneethanol
- IUPAC
- 2-[4-(bromomethyl)phenyl]ethanol
Names & synonyms
4-(bromomethyl)benzeneethanol96044-43-82-[4-(bromomethyl)phenyl]ethanol2-(4-(bromomethyl)phenyl)ethan-1-olMFCD204857862-[4-(bromomethyl)phenyl]ethan-1-ol4-(2-Hydroxyethyl)benzyl bromide2-(4-(Bromomethyl)phenyl)ethanol2-(4-bromomethlyphenyl)ethanolSCHEMBL1109793FHTDEJBMJPVVJB-UHFFFAOYSA-N2-(4-Bromomethyl-phenyl)-ethanol
Show more names
AKOS0267169552-(4-(Bromomethyl)phenyl)ethanol, 97%AS-84718DB-294631E77794F8493494-(2-hydroxyethyl)benzyl broMide ISO 90012015 REACHF2147-4220
Database identifiers
- PubChem CID
- 22337018
- Nikkaji
- J2.524.773F
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 97.7
Related reactions
10 records
Compound notes
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