Pentaerythritol tetraacrylate
- IUPAC name
- [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- Molecular formula
- C17H20O8
- Molecular weight
- 352.3 g/mol
- Exact mass
- 352.11581759 Da
- XLogP3
- 2.3
- Topological polar surface area
- 105.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 8
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL3188166
- EPA DTXSID:DTXSID8042264
- PubMed:22323275
- PubMed:21400593
- PubMed:20414502
- PubMed:19405518
- PubMed:18598071
- PubMed:16350275
- PubMed:15252586
- PubMed:11699926
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.