
- IUPAC name
- 2-(4-chlorophenyl)-3-methylbutane-2,3-diol
- Molecular formula
- C11H15ClO2
- Molecular weight
- 214.69 g/mol
- Exact mass
- 214.0760574 Da
- XLogP3
- 1.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:134889
- ChEMBL:CHEMBL2105293
- EPA DTXSID:DTXSID6023444
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.