ETHYL CAPRATE
Ethyl decanoate
ETHYL CAPRATE is listed in the EU CosIng inventory, but no direct annex records are linked on this page yet.
Regulatory evidence by market
No rule for this ingredient has been imported for any of the 13 markets tracked here.
That describes this inventory, not the law. No imported rule is not evidence that an ingredient is permitted: a rule may exist under another name or identifier, or in a dataset not yet imported here.
Chemical identity and properties

Ethyl caprate
Ethyl decanoate is a fatty acid ethyl ester of decanoic acid. It has a role as a metabolite. It is a fatty acid ethyl ester and a decanoate ester. — ChEBI
- IUPAC name
- ethyl decanoate
- Molecular formula
- C12H24O2
- Molecular weight
- 200.32 g/mol
- Exact mass
- 200.177630004 Da
- XLogP3
- 4.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:87430
- ChEMBL:CHEMBL3184829
- EPA DTXSID:DTXSID0044363
- PubMed:24420439
- PubMed:22429085
- PubMed:22417507
- PubMed:22393353
- PubMed:22277184
- PubMed:21954937
- PubMed:21831389
- PubMed:21535514
- PubMed:21114817
- PubMed:20969806
- PubMed:20503297
- PubMed:20169174
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 241.00 to 245.00 °C. @ 760.00 mm Hg Source: Human Metabolome Database (HMDB)
- Boiling Point: 243 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 0.863-0.868 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Melting Point: -20 °C Source: Human Metabolome Database (HMDB)
- Physical Description: Liquid Source: Human Metabolome Database (HMDB)
- Physical Description: Colourless liquid with an oily brandy-like odour Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: 1.424-1.427 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: 0.0159 mg/mL at 25 °C Source: Human Metabolome Database (HMDB)
- Solubility: Soluble in most fixed oils, insoluble in glycerol and propylene glycol Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: 1ml in 4ml 80% ethanol (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Note: This chemical does not meet GHS hazard criteria for 100% (1642 of 1642) of all reports. Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 1642 of 1642 companies. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 1642 reports by companies from 2 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 1642 of 1642 reports by companies.; There are 0 notifications provided by 0 of 1642 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
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.
Inventory details for ETHYL CAPRATE
INCI name
ETHYL CAPRATE
Description
Ethyl decanoate
Record provenance
- Inventory reference
- 55994
- Imported identity
- ETHYL CAPRATE
- Source update
- 15/10/2010
Annex records for ETHYL CAPRATE
Key data
- PERFUMING
- Used for perfume and aromatic raw materials.
- SKIN CONDITIONING
- Maintaining the skin in good condition.
- SKIN CONDITIONING - EMOLLIENT
- Acting as lubricants on the skin surface providing the skin with a soft and smooth appearance.
Official EU ingredient-name evidence
The ingredient name exactly matches the official 2025 EU glossary of common ingredient names.
Related inventory evidence
Ingredients with overlapping formulation functions
Additional official and scientific sources
11 external databases to check this identity in
Each link searches that source for this identity. What each source is, and its legal weight
How ETHYL CAPRATE appears in the CosIng inventory
The CosIng inventory lists ETHYL CAPRATE as a cosmetic ingredient and this page links it to 0 annex records. The inventory entry captures names and identifiers, while the annex records show where the substance is prohibited, restricted or positively listed in EU cosmetics law.
ETHYL CAPRATE is also tagged with 3 cosmetic functions in the official data. Function labels describe intended use, but they do not replace regulatory review of linked annex records before formulation or labelling work.
Frequently asked questions
Source note for ETHYL CAPRATE
This page reproduces the CosIng inventory entry for ETHYL CAPRATE from public European Commission cosmetic ingredient materials and shows linked identifiers even when no direct annex match is currently attached.
Use this inventory page to research ETHYL CAPRATE and compare linked records, but verify restrictions and legal status against the current official source text and law before making regulatory decisions.
Tools & next steps
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