Official EU label nameGlossary entry 18301

OLIVE OIL/POMEGRANATE FRUIT FERMENT FILTRATE

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

Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:84961-57-9

EC:284-646-0

Ingredient index records:

OLIVE OIL/POMEGRANATE FRUIT FERMENT FILTRATE

Cosmetic functions: ANTI-SEBUM, ANTIMICROBIAL, ANTIOXIDANT

Olive Oil/Pomegranate Fruit Ferment Filtrate is a filtrate of the product obtained by the spontaneous fermentation of Olea Europaea (Olive) Fruit Oil and pomegranate fruit.

Open full local profile

1 matched or reported name

OLIVE OIL/POMEGRANATE FRUIT FERMENT FILTRATE

Official name structure and source evidence

This section separates facts supplied by external records from structure derived only from the exact official label wording.

Structured interpretation of the official EU INCI label

Matchedlabel-analysis-v1 · EU 2025/1175

The official label is a composite INCI name with 2 named source-material segments. Each segment must be reconciled with the supplier specification.

Identity type inferred from wording: composite
Preparation or form stated in the name: FERMENT FILTRATE, FILTRATE, OIL
Parts stated in the name: FRUIT

Review 2 parsed source-name segments

OLIVE OIL
POMEGRANATE FRUIT FERMENT FILTRATE

This structure is derived only from the official label wording. It does not establish composition, concentration, chemical equivalence, safety or regulatory permission.

Open evidence source

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name OLIVE OIL/POMEGRANATE FRUIT FERMENT FILTRATE.

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 sources Search every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 84961-57-9

CAS 84961-57-9PubChem CID 168009843

6-[6-[(2-tert-butyl-7-chloro-1,3-benzothiazol-6-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(6-chloro-2,3-dihydro-1-benzofuran-5-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-ethyl-1,3-benzothiazol-6-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(4-chloro-2-methyl-1,3-benzothiazol-5-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-propan-2-yl-1,3-benzothiazol-6-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[[7-chloro-2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(2,2-dimethyl-3H-1-benzofuran-5-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;4-methyl-6-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-pyridinyl]hex-5-en-2-one;4-methyl-6-[6-[[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]-3-pyridinyl]hex-5-en-2-one

IUPAC name: 6-[6-[(2-tert-butyl-7-chloro-1,3-benzothiazol-6-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(6-chloro-2,3-dihydro-1-benzofuran-5-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-ethyl-1,3-benzothiazol-6-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(4-chloro-2-methyl-1,3-benzothiazol-5-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-propan-2-yl-1,3-benzothiazol-6-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[[7-chloro-2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(2,2-dimethyl-3H-1-benzofuran-5-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;4-methyl-6-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-pyridinyl]hex-5-en-2-one;4-methyl-6-[6-[[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]-3-pyridinyl]hex-5-en-2-one

Molecular formula: C188H186Cl6F6N16O20S7
Molecular weight: 3541 g/mol
Exact mass: 3539.014725 Da
Topological polar surface area: 659.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 49
Covalent units: 9
Defined stereocentres: 0

Open full PubChem record PubChem annotations 3D structure image

Retrieved from NIH PubChem on 2026-09-02 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

Take this record further

Screen in a formula Open 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