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Official EU label nameGlossary entry 28453

TEA-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
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
2

Resolved substance identity

CAS:7376-31-0
EC:230-934-6
Ingredient index records:
TEA-SULFATE
Cosmetic functions: BUFFERING

bis[tris(Hydroxyethyl)ammonium] sulphate

Inventory restriction note: III/62

1 matched or reported name
TEA-SULFATE

Regulatory evidence across markets

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

Chemical identity and properties

PubChem 2D chemical structure for CAS 7376-31-0
CAS 7376-31-0PubChem CID 62633

Ethanol, 2,2',2''-nitrilotris-, sulfate (salt)

The CIR Expert Panel concluded that TEA and the 31 related TEA-containing ingredients are safe in the present practices of use and concentration described in this safety assessment when formulated to be nonirritating and when the levels of free diethanolamine do not exceed the present practices of use and concentration of diethanolamine itself. These ingredients should not be used in cosmetic products in which N-nitroso compounds can be formed...TEA-Sulfate... — Cosmetic Ingredient Review (CIR)

IUPAC name
2-[bis(2-hydroxyethyl)amino]ethanol;sulfuric acid
Molecular formula
C6H17NO7S
Molecular weight
247.27 g/mol
Exact mass
247.07257305 Da
Topological polar surface area
147.0 Ų
Hydrogen-bond donors
5
Hydrogen-bond acceptors
8
Covalent units
2
Defined stereocentres
0

Also known as

Triethanolamine sulfateMV1V89M17ORefChem:921213230-934-6244-221-2TEA-SulfateBis[tris(hydroxyethyl)ammonium] sulphateEthanol, 2,2',2''-nitrilotris-, sulfate (2:1) (salt)
16 more reported names
ETHANOL, 2,2',2''-NITRILOTRIS-, SULFATE (1:1) (SALT)Triethanolamine sulphate (1:1)Bis(tris(hydroxyethyl)ammonium) sulphatetriethanolammonium sulfateUNII-MV1V89M17OEthanol, 2,2',2''-nitrilotris-, sulfate (2:1)TRIETHANOLAMINE BISULFATERZRILSWMGXWSJY-UHFFFAOYSA-NEINECS 230-934-6EINECS 244-221-2TRIETHANOLAMINE SULFATE (1:1)2,2',2''-Nitrilotris(ethanol) sulfate (salt)Ethanol, 2,2',2''-nitrilotris-, sulfate (1:?)ETHANOL, 2,2',2''-NITRILOTRI-, SULFATE (SALT)ETHANOL, 2,2',2''-NITRILOTRIS-, SULFATE (1:1)ETHANOL, 2,2',2''-NITRILOTRI-, SULFATE (1:1) (SALT)
External database identifiers

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