CAS 103403-38-9PubChem CID 3025489
Behenyl Benzoate
- IUPAC name
- docosyl benzoate
- Molecular formula
- C29H50O2
- Molecular weight
- 430.7 g/mol
- Exact mass
- 430.381080833 Da
- XLogP3
- 13.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1-Docosanol, 1-benzoate1-Docosanol, benzoateUNII-DQG8119XKJDQG8119XKJFinsolv 137BENZOIC ACID, DOCOSYL ESTERRefChem:116887BEHENYL BENZOATE [INCI]
1 more reported name
IACXYDVFQDGXJF-UHFFFAOYSA-N
External database identifiers
- EPA DTXSID:DTXSID60883119
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match3025489
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: Behenyl Benzoate 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 |
|---|---|---|
| EMBL-EBI ChEBI | No exact record | 2026-08-31 |
| 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.