Alpha-Tocopherol Acetate
- IUPAC name
- [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
- Molecular formula
- C31H52O3
- Molecular weight
- 472.7 g/mol
- Exact mass
- 472.39164552 Da
- XLogP3
- 10.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 3
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:32321
- ChEMBL:CHEMBL1047
- EPA DTXSID:DTXSID1031096
- EPA DTXSID:DTXSID3021356
- PubMed:26981194
- PubMed:23105571
- PubMed:22901477
- PubMed:22720911
- PubMed:22586901
- PubMed:22550523
- PubMed:22515083
- PubMed:22511958
- PubMed:22457771
- PubMed:22457670
- PubMed:22444754
- PubMed:22429994
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.