2-FURYL METHYL KETONE
2-Furyl methyl ketone
2-FURYL METHYL KETONE 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
2-Acetylfuran
2-acetylfuran is a furan carrying an acetyl substituent at the 2-position. Used in the production of the antibiotic cefuroxime (CHEBI:3515). It is a member of furans, a methyl ketone and an aromatic ketone. — ChEBI
- IUPAC name
- 1-(furan-2-yl)ethanone
- Molecular formula
- C6H6O2
- Molecular weight
- 110.11 g/mol
- Exact mass
- 110.036779430 Da
- XLogP3
- 0.5
- Topological polar surface area
- 30.2 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
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 67.00 °C. @ 10.00 mm Hg Source: Human Metabolome Database (HMDB)
- Boiling Point: 67 °C (10 mm Hg) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 1.102-1.107 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- LogP: 0.52 Source: Human Metabolome Database (HMDB)
- Melting Point: 33 °C Source: Human Metabolome Database (HMDB)
- Physical Description: Solid Source: Human Metabolome Database (HMDB)
- Physical Description: Yellow to brown liquid; Coffee-like aroma Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: 1.505-1.510 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: Very slightly soluble in water; Slightly soluble in propylene glycol, vegetable oils Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: Soluble (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Signal: Danger Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H301 (96.8%): Toxic if swallowed [Danger Acute toxicity, oral]; H310 (95.6%): Fatal in contact with skin [Danger Acute toxicity, dermal]; H319 (92.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H330 (96.2%): Fatal if inhaled [Danger Acute toxicity, inhalation] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P260, P262, P264, P264+P265, P270, P271, P280, P284, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P320, P321, P330, P337+P317, P361+P364, P403+P233, P405, 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 1517 reports by companies from 17 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; 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 2-FURYL METHYL KETONE
INCI name
2-FURYL METHYL KETONE
Description
2-Furyl methyl ketone
Record provenance
- Inventory reference
- 40013
- Imported identity
- 2-FURYL METHYL KETONE
- Source update
- 02/03/2011
Annex records for 2-FURYL METHYL KETONE
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 2-FURYL METHYL KETONE appears in the CosIng inventory
The CosIng inventory lists 2-FURYL METHYL KETONE 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.
2-FURYL METHYL KETONE 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 2-FURYL METHYL KETONE
This page reproduces the CosIng inventory entry for 2-FURYL METHYL KETONE 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 2-FURYL METHYL KETONE 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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