Skip to main content
CosIng Checker
CosIng Checker
EU cosmetic ingredients, restrictions and safety
Login
Official EU label nameGlossary entry 102

1,2,6-HEXANETRIOL

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:106-69-4
EC:203-424-6
Ingredient index records:
1,2,6-HEXANETRIOL
Cosmetic functions: HUMECTANT, SOLVENT, VISCOSITY CONTROLLING

Hexane-1,2,6-triol

Open full local profile
1 matched or reported name
1,2,6-HEXANETRIOL

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name 1,2,6-HEXANETRIOL.

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.

Check the markets and their sourcesSearch every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 106-69-4
CAS 106-69-4PubChem CID 7823

1,2,6-Hexanetriol

1,2,6-Hexanetriol is an aliphatic alcohol. — ChEBI

IUPAC name
hexane-1,2,6-triol
Molecular formula
C6H14O3
Molecular weight
134.17 g/mol
Exact mass
134.094294304 Da
XLogP3
-0.7
Topological polar surface area
60.7 Ų
Hydrogen-bond donors
3
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
0

Also known as

1,2,6-TrihydroxyhexaneW45XXM0XWENSC-404957RefChem:71584203-424-6Hexanetriol-1,2,61,6-HexanetriolNSC 404957
16 more reported names
Hexane-1,6-triolWLN: Q4YQ & 1Q4-01-00-02784 (Beilstein Handbook Reference)1,2,6-Trihydroxyhexane, >=95%H1069EINECS 203-424-6UNII-W45XXM0XWEBRN 1304479AI3-14311Hexanetriol-1,61,2,6-hexantriol1,2,6-Hexanetrio1,6-TrihydroxyhexaneFT-0606267Hexanetriol-(1,2,6)1,2,6-Hexanetriol, 96%
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Evidence from additional scientific databases

EMBL-EBI ChEBI
Exact identifier matchCHEBI:179443

1,2,6-Hexanetriol

Formula
C6H14O3
Average mass
134.175 g/mol
Monoisotopic mass
134.09429 Da
Formal charge
0
  • aliphatic alcohol — is a (CHEBI:2571)
  • aliphatic alcohol — is a (CHEBI:2571)
Additional curated names
hexane-1,2,6-triol
Cross-references from this source
  • CAS: 106-69-4 — ChemIDplus
  • MANUAL_X_REF: 7535 — ChemSpider
  • MANUAL_X_REF: C20334 — KEGG COMPOUND

Mapped by: Exact CAS cross-reference in the ChEBI compound record. Retrieved: 2026-08-31. Open source record

NIH PubChem PUG-View
Exact identifier match7823

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

  • Note: This chemical does not meet GHS hazard criteria for 88.9% (8 of 9) of all reports. Source: European Chemicals Agency (ECHA)
  • Signal: Warning Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H315 (11.1%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (11.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (11.1%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+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 9 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 8 of 9 reports by companies.; There is 1 notification provided by 1 of 9 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
SourceResultChecked
EMBL-EBI ChEBIExact match2026-08-31
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.

Additional authoritative substance research

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessmentsFDA Global Substance Registration SystemILO/WHO International Chemical Safety CardsJapan NITE-CHRIPNIOSH Pocket Guide to Chemical HazardsOECD eChemPortalUS EPA CompTox CTX APIs

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