Phytol
- IUPAC name
- (E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol
- Molecular formula
- C20H40O
- Molecular weight
- 296.5 g/mol
- Exact mass
- 296.307915895 Da
- XLogP3
- 8.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:17327
- ChEMBL:CHEMBL1644111
- EPA DTXSID:DTXSID1040586
- PubMed:30520250
- PubMed:29486182
- PubMed:28344896
- PubMed:24853760
- PubMed:19188468
- PubMed:17015885
- PubMed:12672152
- PubMed:12410555
- PubMed:11731906
- PubMed:9491760
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.