Official EU label nameGlossary entry 11307

GLYCOFUROL

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

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Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:9004-76-631692-85-0

Ingredient index records:

GLYCOFUROL

Cosmetic functions: SOLVENT, VISCOSITY CONTROLLING

Poly(oxy-1,2-ethanediyl), .alpha.-(tetrahydro-2-furanyl)methyl-.omega.-hydroxy-

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1 matched or reported name

GLYCOFUROL

Regulatory evidence across markets

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

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.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 9004-76-6

CAS 9004-76-6PubChem CID 8200

Tetraethylene Glycol

Tetraethylene glycol is a poly(ethylene glycol). — ChEBI

IUPAC name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol

Molecular formula: C8H18O5
Molecular weight: 194.23 g/mol
Exact mass: 194.11542367 Da
XLogP3: -1.6
Topological polar surface area: 68.2 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 5
Covalent units: 1
Defined stereocentres: 0

Also known as

112-60-7HI-Dry3,6,9-Trioxaundecane-1,11-diolCarbitol, diethyl3,6,9-Trioxaundecan-1,11-diolEthanol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-Ethanol, 2,2'-(oxybis(ethyleneoxy))di-AI3-01838

16 more reported names

2,2'-[oxybis(2,1-ethanediyloxy)]diethanolEthanol, 2,2'-(oxybis(2,1-ethanediyloxy))bis-2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethan-1-ol2,2'-[oxybis(ethane-2,1-diyloxy)]diethanolCHEBI:44920R95B8J264J2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol2,2'-(Oxybis(2,1-ethanediyloxy))diethanol2,2'-(oxybis(ethane-2,1-diyloxy))diethanol2,2'-(OXYBIS(2,1-ETHANEDIYLOXY))BISETHANOL2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethan-1-olRefChem:188575203-989-92,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diethanolPROTAC Linker 18Bis[2-(2-hydroxyethoxy)ethyl] ether

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External database identifiers

ChEBI:CHEBI:44920
ChEMBL:CHEMBL1235254
EPA DTXSID:DTXSID9026922
PubMed:22526867
PubMed:22474531
PubMed:22364417
PubMed:22219630
PubMed:21935381
PubMed:21302963
PubMed:21042549
PubMed:20803444
PubMed:20798588
PubMed:20363302
PubMed:20361743
PubMed:20091278

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 assessments FDA Global Substance Registration System ILO/WHO International Chemical Safety Cards Japan NITE-CHRIP NIOSH Pocket Guide to Chemical Hazards OECD eChemPortal US EPA CompTox CTX APIs

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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.

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