
Fenarimol
(2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol is a member of the class of pyrimidines that is pyrimidin-5-ylmethanol in which one of the hydrogens attached to the carbon bearing the hydroxy group is replaced by a 2-chlorophenyl group while the other is replaced by a 4-chlorophenyl group. It is a tertiary alcohol, a member of pyrimidines and a member of monochlorobenzenes. — ChEBI
- IUPAC name
- (2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol
- Molecular formula
- C17H12Cl2N2O
- Molecular weight
- 331.2 g/mol
- Exact mass
- 330.0326684 Da
- XLogP3
- 3.6
- Topological polar surface area
- 46.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:83686
- ChEMBL:CHEMBL28971
- EPA DTXSID:DTXSID2032390
- PubMed:33049310
- PubMed:29337257
- PubMed:29162470
- PubMed:28970091
- PubMed:26812056
- PubMed:26602169
- PubMed:22981507
- PubMed:22955670
- PubMed:22755538
- PubMed:22567376
- PubMed:22536986
- PubMed:22424061
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.