HEXYL METHYLBUTYRATE
Hexyl 2-methylbutyrate
HEXYL METHYLBUTYRATE 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
Hexyl 2-methylbutyrate
Hexyl 2-methylbutanoate is a butyrate ester. It is functionally related to a hexan-1-ol. — ChEBI
- IUPAC name
- hexyl 2-methylbutanoate
- Molecular formula
- C11H22O2
- Molecular weight
- 186.29 g/mol
- Exact mass
- 186.161979940 Da
- XLogP3
- 3.8
- 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:156491
- ChEMBL:CHEMBL3561573
- EPA DTXSID:DTXSID4047599
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 105.00 °C. @ 30.00 mm Hg Source: Human Metabolome Database (HMDB)
- Boiling Point: 220 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 0.854-0.859 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Physical Description: colourless liquid/strong, fresh-green, fruity odour Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: 1.416-1.421 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: very slightly Source: Human Metabolome Database (HMDB)
- Solubility: soluble in alcohol, most fixed oils; insoluble in water Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Note: This chemical does not meet GHS hazard criteria for 59.9% (97 of 162) of all reports. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H226 (14.8%): Flammable liquid and vapor [Warning Flammable liquids]; H411 (24.1%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P210, P233, P240, P241, P242, P243, P273, P280, P303+P361+P353, P370+P378, P391, P403+P235, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 162 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 97 of 162 reports by companies.; There are 3 notifications provided by 65 of 162 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 |
|---|---|---|
| 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.
Inventory details for HEXYL METHYLBUTYRATE
INCI name
HEXYL METHYLBUTYRATE
Description
Hexyl 2-methylbutyrate
Record provenance
- Inventory reference
- 40247
- Imported identity
- HEXYL METHYLBUTYRATE
- Source update
- 02/03/2011
Annex records for HEXYL METHYLBUTYRATE
Key data
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 HEXYL METHYLBUTYRATE appears in the CosIng inventory
The CosIng inventory lists HEXYL METHYLBUTYRATE 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.
HEXYL METHYLBUTYRATE is also tagged with 1 cosmetic function 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 HEXYL METHYLBUTYRATE
This page reproduces the CosIng inventory entry for HEXYL METHYLBUTYRATE 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 HEXYL METHYLBUTYRATE and compare linked records, but verify restrictions and legal status against the current official source text and law before making regulatory decisions.
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