CAS 13057-50-6PubChem CID 12767865
Pentaerythrityl Tetralaurate
- IUPAC name
- [3-dodecanoyloxy-2,2-bis(dodecanoyloxymethyl)propyl] dodecanoate
- Molecular formula
- C53H100O8
- Molecular weight
- 865.4 g/mol
- Exact mass
- 864.74182014 Da
- XLogP3
- 20.5
- Topological polar surface area
- 105.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 8
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Pentaerythritol tetralaurateKI32V0I24QEINECS 235-946-5pentaerythritol tetradodecanoatePELEMOL PTLDUB PTLDodecanoic acid, 2,2-bis(((1-oxododecyl)oxy)methyl)-1,3-propanediyl esterDodecanoic acid, 2,2-bis[[(1-oxododecyl)oxy]methyl]-1,3-propanediyl ester
10 more reported names
Dodecanoic acid, 1,1'-(2,2-bis(((1-oxododecyl)oxy)methyl)-1,3-propanediyl) esterDodecanoic acid, 1,1'-[2,2-bis[[(1-oxododecyl)oxy]methyl]-1,3-propanediyl] esterRefChem:859784PENTAERYTHRITYL TETRALAURATE [INCI]Dodecanoic acid, 2,2-bis(1-oxododecyl)oxymethyl-1,3-propanediyl ester235-946-5UNII-KI32V0I24Q2,2-Bis((dodecanoyloxy)methyl)propane-1,3-diyl didodecanoate2,2-Bis[(dodecanoyloxy)methyl]propane-1,3-diyl didodecanoate1,1 inverted exclamation marka-[2,2-Bis[[(1-oxododecyl)oxy]methyl]-1,3-propanediyl] didodecanoate
External database identifiers
- EPA DTXSID:DTXSID50864351
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match12767865
Attributed physical-property, hazard, environmental and use annotations.
- Cosmetic Ingredient Review Finding(s): Safe in the present practices of use and concentration. Ingredient, concentration, and use information are available in documents discoverable at https://cir-reports.cir-safety.org Source: Cosmetic Ingredient Review (CIR)
- Cosmetic Ingredient Review Link: CIR ingredient: Pentaerythrityl Tetralaurate Source: Cosmetic Ingredient Review (CIR)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.