CAS 109-38-6PubChem CID 66058
Butoxyethyl stearate
- IUPAC name
- 2-butoxyethyl octadecanoate
- Molecular formula
- C24H48O3
- Molecular weight
- 384.6 g/mol
- Exact mass
- 384.36034539 Da
- XLogP3
- 9.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2-Butoxyethyl stearateOctadecanoic acid, 2-butoxyethyl esterHALLSTAR BESY8Z67G539FEINECS 203-668-3BUTOXYGLYCOL STEARATEAI3-04494BUTYL CELLOSOLVE STEARATE
10 more reported names
ETHANOL, 2-BUTOXY-, STEARATESTEARIC ACID, 2-BUTOXYETHYL ESTERETHYLENE GLYCOL BUTYL ETHER STEARATERefChem:571617BUTOXYETHYL STEARATE [INCI]203-668-3UNII-Y8Z67G539FNHUXFMNHQIITCP-UHFFFAOYSA-N2-Butoxyethyl stearate, AldrichCPRDB-040866
External database identifiers
- EPA DTXSID:DTXSID1059369
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match66058
Attributed physical-property, hazard, environmental and use annotations.
- Physical Description: Liquid Source: EPA Chemical Data Reporting (CDR)
- Consumer Uses: Softener and conditioner Source: EPA Chemical Data Reporting (CDR)
- Industry Uses: Processing aids not otherwise specified Source: EPA Chemical Data Reporting (CDR)
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.