
- IUPAC name
- 1,1,1-trichloro-2-methylpropan-2-ol
- Molecular formula
- C4H7Cl3O
- Molecular weight
- 177.45 g/mol
- Exact mass
- 175.956248 Da
- XLogP3
- 2.0
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:134813
- ChEMBL:CHEMBL1439973
- EPA DTXSID:DTXSID1041217
- PubMed:22654492
- PubMed:22649679
- PubMed:22577382
- PubMed:22539880
- PubMed:22412907
- PubMed:22154261
- PubMed:22078230
- PubMed:22004330
- PubMed:21946322
- PubMed:21911676
- PubMed:21852932
- PubMed:21594161
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.