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Official EU label nameGlossary entry 13228

HYDROXYETHOXY BENZOYL ISOPROPANOL

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
3

Resolved substance identity

CAS:106797-53-9
EC:600-777-1402-670-3
Ingredient index records:
HYDROXYETHOXY BENZOYL ISOPROPANOL
Cosmetic functions: REDUCING

2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one; 2-hydroxy-4'-hydroxyethoxy-2-methylpropiophenone

Open full local profile
1 matched or reported name
HYDROXYETHOXY BENZOYL ISOPROPANOL

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name HYDROXYETHOXY BENZOYL ISOPROPANOL.

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 106797-53-9
CAS 106797-53-9PubChem CID 86266

2-Hydroxy-1-(4-(hydroxyethoxy)phenyl)-2-methyl-1-propanone

2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone is an aromatic ketone. — ChEBI

IUPAC name
2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one
Molecular formula
C12H16O4
Molecular weight
224.25 g/mol
Exact mass
224.10485899 Da
XLogP3
0.8
Topological polar surface area
66.8 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
4
Covalent units
1
Defined stereocentres
0

Also known as

Irgacure 29592-hydroxy-1-[4-(hydroxyethoxy)phenyl]-2-methyl-1-propanoneRefChem:4363212-Hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methylpropan-1-one2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanoneDarocur 2959I2959
16 more reported names
1-Propanone, 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-Darocur 25952-hydroxy-4-(2-hydroxyethoxy)-2-methylpropiophenone2-hydroxy-4'-(2-hydroxyethoxy)-2-methyl propiophenone2-Hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-1-propanone2-Hydroxy-4 inverted exclamation marka-(2-hydroxyethoxy)-2-methylpropiophenone1-[4-(2-hydroxyethoxy)phenyl]-2-hydroxy-2-methyl-1-propanone2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-propan-1-one1-Propanone, 2-hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-4-(2-Hydroxyethoxy)phenyl 2-hydroxy-2-propyl ketone1-(4-(2-hydroxyethoxy)phenyl)-2-hydroxy-2-methylpropan-1-one2-hydroxy-2-methyl-1-[4-(2-hydroxyethoxy)phenyl]propan-1-oneIRGACURE2959photoinitiator 29592-hydroxy-1-[4-(2IRGC 2959
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Evidence from additional scientific databases

EMBL-EBI ChEBI
Exact identifier matchCHEBI:170047

2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone

Formula
C12H16O4
Average mass
224.256 g/mol
Monoisotopic mass
224.10486 Da
Formal charge
0
  • aromatic ketone — is a (CHEBI:76224)
  • aromatic ketone — is a (CHEBI:76224)
Additional curated names
2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one
Cross-references from this source

Mapped by: Exact CAS cross-reference in the ChEBI compound record. Source updated: 2024-07-29. Retrieved: 2026-08-31. Open source record

NIH PubChem PUG-View
Exact identifier match86266

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

  • GHS Hazard Statements: H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P273, 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 2139 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 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

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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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