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Official EU label nameGlossary entry 9085

DIOLEOYLISOPROPYL DIMONIUM METHOSULFATE

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:112065-30-2
Ingredient index records:
DIOLEOYLISOPROPYL DIMONIUM METHOSULFATE
Cosmetic functions: ANTISTATIC, HAIR CONDITIONING

1-Propanaminium, N,N-dimethyl-2-[(1-oxo-9-octadecenyl)oxy]-N-[2-[(1-oxo-9-octadecenyl)oxy]propyl]-, (Z,Z)-, methyl sulfate

1 matched or reported name
DIOLEOYLISOPROPYL DIMONIUM METHOSULFATE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name DIOLEOYLISOPROPYL DIMONIUM METHOSULFATE.

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 112065-30-2
CAS 112065-30-2PubChem CID 91864477

Dioleoylisopropyl dimonium methosulfate

IUPAC name
dimethyl-[(2S)-2-[(Z)-octadec-9-enoyl]oxypropyl]-[(2R)-2-[(Z)-octadec-9-enoyl]oxypropyl]azanium;methyl sulfate
Molecular formula
C45H87NO8S
Molecular weight
802.2 g/mol
Exact mass
801.61523991 Da
Topological polar surface area
127.0 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
8
Covalent units
2
Defined stereocentres
2

Also known as

UNII-YOI7EU4P4GYOI7EU4P4GDioleoylisopropyl dimonium methosulfate [INCI]1-Propanaminium, N,N-dimethyl-2-((1-oxo-9-octadecenyl)oxy)-N-(2-((1-oxo-9-octadecenyl)oxy)propyl)-, (Z,Z)-, methyl sulfateRefChem:134512CECUQQKWMXGFQV-FMDBRRIVSA-M
External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match91864477

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

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
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