Official EU label nameGlossary entry 16777

MIPA-LAURETH SULFATE

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:83016-76-69062-04-8

Ingredient index records:

MIPA-LAURETH SULFATE

Cosmetic functions: CLEANSING, SURFACTANT - CLEANSING

Lauryl alcohol, polymer with oxirane, sulfuric acid ester, 2-hydroxy-1-aminopropane salt

Inventory restriction note: III/61

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1 matched or reported name

MIPA-LAURETH SULFATE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name MIPA-LAURETH SULFATE.

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 83016-76-6

CAS 83016-76-6PubChem CID 170851910

1-Aminopropan-2-ol;2-dodecoxyethyl hydrogen sulfate

IUPAC name: 1-aminopropan-2-ol;2-dodecoxyethyl hydrogen sulfate

Molecular formula: C17H39NO6S
Molecular weight: 385.6 g/mol
Exact mass: 385.24980914 Da
Topological polar surface area: 127.0 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 7
Covalent units: 2
Defined stereocentres: 0

Also known as

MIPA-laureth sulfate

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External database identifiers

EPA DTXSID:DTXSID701352720

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 9062-04-8

CAS 9062-04-8PubChem CID 91824753

Carbomer 941

The CIR Expert Panel concluded that the following ingredients are safe in the present practices of use and concentration described in this safety assessment in cosmetics when formulated to be non-irritating...Propylene Glycol Dicaprylate/Dicaprate... — Cosmetic Ingredient Review (CIR)

IUPAC name: 2-decanoyloxypropyl decanoate;2-octanoyloxypropyl octanoate

Molecular formula: C42H80O8
Molecular weight: 713.1 g/mol
Exact mass: 712.58531951 Da
Topological polar surface area: 105.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 8
Covalent units: 2
Defined stereocentres: 0

Also known as

Carbopol 941Synthalen LCarbopol 971PCarbopol 981Carbomer 941 [USAN:NF]Propylene glycol dicaprylate/dicapratecarbomer-941JVTIXNMXDLQEJE-UHFFFAOYSA-N

1 more reported name

Decanoic acid, 1,1a(2)-(1-methyl-1,2-ethanediyl) ester, mixt. with 1,1a(2)-(1-methyl-1,2-ethanediyl) dioctanoate

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External database identifiers

EPA DTXSID:DTXSID301366040

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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