Skip to main content
Official EU label nameGlossary entry 29907

VINYL CYCLOHEXENE CARBOXALDEHYDE

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
2

Resolved substance identity

CAS:1049017-63-11049017-68-6
Ingredient index records:
VINYL CYCLOHEXENE CARBOXALDEHYDE
Cosmetic functions: FRAGRANCE

1-Cyclohexene-1-carboxaldehyde, 4-ethenyl-,3-Cyclohexene-1-carboxaldehyde, 1-ethenyl-

1 matched or reported name
VINYL CYCLOHEXENE CARBOXALDEHYDE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name VINYL CYCLOHEXENE CARBOXALDEHYDE.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

Chemical identity and properties

PubChem 2D chemical structure for CAS 1049017-63-1
CAS 1049017-63-1PubChem CID 89525526

1-Vinyl-3-cyclohexenecarbaldehyde

IUPAC name
1-ethenylcyclohex-3-ene-1-carbaldehyde
Molecular formula
C9H12O
Molecular weight
136.19 g/mol
Exact mass
136.088815002 Da
XLogP3
1.8
Topological polar surface area
17.1 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
1
Covalent units
1
Defined stereocentres
0

Also known as

3GE3UVI0MT1-vinylcyclohex-3-enecarbaldehyde3-CYCLOHEXENE-1-CARBOXALDEHYDE, 1-ETHENYL-1-Ethenyl-3-cyclohexene-1-carboxaldehydeFEMA NO. 4783, 1-RefChem:436891UNII-3GE3UVI0MT1-vinylcyclohex-3-ene carbaldehyde
External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match89525526

Attributed physical-property, hazard, environmental and use annotations.

  • Signal: Warning Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H411 (100%): 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, P261, P264, P264+P265, P272, P273, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, 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 1286 reports by companies from 1 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)
  • Toxicity Summary: The existing information was reviewed by the independent Expert Panel for Fragrance Safety and supports the use of 3-Cyclohexene-1-carboxaldehyde, 1-ethenyl- as described in this safety assessment. Data show that 3-cyclohexene-1-carboxaldehyde, 1-ethenyl- is not genotoxic and provide a calculated Margin of Exposure (MOE) > 100 for the repeated dose toxicity endpoint. The reproductive and local respiratory toxicity endpoints were evaluated using The Threshold of Toxicological Concern (TTC) for a Cramer Class I material, and the exposure is below the TTC (0.03 mg/kg/day and 1.4 mg/day, respectively). Data provided a No Expected Sensitization Induction Level (NESIL) of 1000 μg/cm2 for the skin sensitization endpoint. 3-cyclohexene-1-carboxaldehyde, 1-ethenyl- is not expected to be phototoxic/photoallergenic based on the ultraviolet/visible (UV/Vis) spectra. Source: Pertti (Bert) Hakkinen's Toxicology and Other Annotations

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
SourceResultChecked
EMBL-EBI ChEBINo exact record2026-08-31
NIH PubChem PUG-ViewExact match2026-08-31

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.

PubChem 2D chemical structure for CAS 1049017-68-6
CAS 1049017-68-6PubChem CID 89714995

4-Vinyl-1-cyclohexenecarbaldehyde

IUPAC name
4-ethenylcyclohexene-1-carbaldehyde
Molecular formula
C9H12O
Molecular weight
136.19 g/mol
Exact mass
136.088815002 Da
XLogP3
2.0
Topological polar surface area
17.1 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
1
Covalent units
1
Defined stereocentres
0

Also known as

5BSK1PMT631-CYCLOHEXENE-1-CARBOXALDEHYDE, 4-ETHENYL-4-Ethenyl-1-cyclohexene-1-carboxaldehydeFEMA NO. 4783, 4-4-VINYLCYCLOHEX-1-ENECARBOXALDEHYDERefChem:527092UNII-5BSK1PMT634-ETHENYLCYCLOHEX-1-ENE-1-CARBALDEHYDE
1 more reported name
4-vinylcyclohex-1-ene carbaldehyde
External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match89714995

Attributed physical-property, hazard, environmental and use annotations.

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
SourceResultChecked
EMBL-EBI ChEBINo exact record2026-08-31
NIH PubChem PUG-ViewExact match2026-08-31

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.

Take this record further

Screen in a formulaOpen standalone comparison

Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

Open official Decision