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Official EU label nameGlossary entry 7863

CYCLOHEXYLGLYCERIN

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
1

Resolved substance identity

CAS:10305-41-6
Ingredient index records:
CYCLOHEXYLGLYCERIN
Cosmetic functions: HUMECTANT

1,2-Propanediol, 3-(cyclohexyloxy)-

1 matched or reported name
CYCLOHEXYLGLYCERIN

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name CYCLOHEXYLGLYCERIN.

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 10305-41-6
CAS 10305-41-6PubChem CID 231081

3-(Cyclohexyloxy)propane-1,2-diol

IUPAC name
3-cyclohexyloxypropane-1,2-diol
Molecular formula
C9H18O3
Molecular weight
174.24 g/mol
Exact mass
174.125594432 Da
XLogP3
0.6
Topological polar surface area
49.7 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
0

Also known as

RefChem:494754805-622-3Cyclohexylglycerin1-Cyclohexyl glycerol ether1,2-Propanediol, 3-(cyclohexyloxy)-1,2-Propanediol, 3- (cyclohexyloxy)-UL93J4379XNSC-26621
13 more reported names
UNII-UL93J4379X1,2-Propanediol, 3-cyclohexyloxy-NSC 26621BRN 1853520ADEKA NOL CHG1, 3-(cyclohexyloxy)-1-CYCLOHEXYLGLYCERIN1-CYCLOHEXYLGLYCEROLEC 805-622-3WLN: L6TJ AOY1Q1Q(+/-)-CYCLOHEXYLGLYCERINOWTXHZITCDRRTI-UHFFFAOYSA-NGLYCEROL .ALPHA.-MONOCYCLOHEXYL ETHER
External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match231081

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

  • Signal: Danger Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P264+P265, P280, P305+P354+P338, and P317 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory.; 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
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.

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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