CAS 113431-54-2PubChem CID 25263528
Triisostearyl Citrate
- IUPAC name
- tris(16-methylheptadecyl) 2-hydroxypropane-1,2,3-tricarboxylate
- Molecular formula
- C60H116O7
- Molecular weight
- 949.6 g/mol
- Exact mass
- 948.87210603 Da
- XLogP3
- 24.6
- Topological polar surface area
- 99.1 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Pelemol TISCSchercemol TISC esterCitric acid, triisostearyl esterUNII-50XT325OOH50XT325OOH1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triisooctadecyl ester1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-triisooctadecyl esterRefChem:191705
2 more reported names
TRIISOSTEARYL CITRATE [INCI]ICWQKCGSIHTZNI-UHFFFAOYSA-N
External database identifiers
- EPA DTXSID:DTXSID40150412
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match25263528
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: Triisostearyl Citrate 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.