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Official EU label nameGlossary entry 29150

TRIETHANOLAMINE

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 1 of 13 indexed market datasets: 1 country records and 0 EU Annex records. Every result and evidence gap is listed below.

1 markets with evidence
Markets checked
13
Markets with evidence
1
Evidence gaps
12
Resolved identifiers
2

A missing local match is not permission, approval or proof of safety. It means no strong identity match was resolved in that indexed dataset.

Resolved substance identity

CAS:102-71-6
EC:203-049-8
Ingredient index records:
TRIETHANOLAMINE
Cosmetic functions: BUFFERING, FRAGRANCE, SURFACTANT - CLEANSING, SURFACTANT - EMULSIFYING

2,2',2''-Nitrilotriethanol

Inventory restriction note: III/62

Open full local profile
3 matched or reported names
TRIETHANOLAMINEtrolamineTROLAMINE

Regulatory evidence in all 13 markets

Open each matched record for its scope, concentration, conditions, warnings and official source version.

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MarketResultRecordsDatasetMeaning / next action
European Union
EU
No local match0
Complete annex dataset
Regulation (EC) 1223/2009 consolidated to 1 May 2026
No annex match only means that these five annexes did not return a match; CosIng identity data and other EU obligations still need review.
Great Britain
GB
No local match0
Complete consolidated annex dataset
GB retained Regulation 1223/2009 schedules, effective 15 August 2026
No annex match is not approval and does not cover Northern Ireland, which follows the applicable EU framework.
Canada
CA
No local match0
Complete Hotlist snapshot
Health Canada Cosmetic Ingredient Hotlist, 13 August 2025
The Hotlist is an administrative compliance tool, not an exhaustive safety approval list.
New Zealand
NZ
No local match0
Complete schedules dataset
Cosmetic Products Group Standard schedules effective 1 January 2026
The searchable spreadsheet is an aid; the legal Group Standard and incorporated notices remain authoritative.
ASEAN
ASEAN
No local match0
Complete regional annex dataset
ASEAN Cosmetic Directive annexes 2026-1, 22 June 2026
Regional annex coverage does not replace member-state implementation dates, notifications or national deviations.
China
CN
No local match0
Complete prohibited catalogues plus official-source workflow
NMPA 2021 banned catalogues plus dynamic IECIC List I/List II system current since 2025
IECIC listing is not blanket approval; absence may require the new cosmetic ingredient route, and restrictions are checked separately.
Japan
JP
No local match0
Complete Standards appendices dataset
MHLW Standards for Cosmetics official English source and Japanese amendments checked for the imported snapshot
The Japanese text and subsequent notices are canonical; no local match is not a product-compliance conclusion.
South Korea
KR
No local match0
Complete current appendix dataset
MFDS Notice 2026-19, effective 18 March 2026
Korean source wording is canonical and other positive lists/notices may still apply to the formulation.
United States
US
No local match0
Complete enumerated federal ingredient rules
eCFR Title 21 issue date 27 August 2026
FDA has no general approved-cosmetic-ingredient catalogue; absence from these sections is not approval or proof of safety.
Australia
AU
Restricted1Open record 1
Complete cosmetic-relevant Poisons Standard subset plus official workflow
Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026
Review every linked record and exact conditions.
Brazil
BR
No local match0
Complete prohibited dataset plus current restricted-list workflow
ANVISA RDC 1.029/2026 and RDC 1.030/2026, published 15 June 2026
RDC 1.030/2026 amends rather than replaces the prohibited baseline, and the second restricted-list revision was still under consultation in July 2026.
India
IN
No local match0
Complete current Part 2 dataset plus official workflow for Parts 1, 3 and 4
Cosmetics Rules 2020 plus current BIS IS 4707 parts (1:2020, 2:2025, 3:2025, 4:2022)
The standards are separate controlled publications; absence from a locally indexed excerpt is not permission.
Saudi Arabia
SA
No local match0
Complete official list index
SFDA live prohibited/restricted lists, snapshot 30 August 2026
No list match is not permission; Gulf/SFDA product, claim, notification and technical requirements still apply.
No market rows match this filter.

Matching market records and conditions

Chemical identity and properties

PubChem 2D chemical structure for CAS 102-71-6
CAS 102-71-6PubChem CID 7618

Triethanolamine

IUPAC name
2-[bis(2-hydroxyethyl)amino]ethanol
Molecular formula
C6H15NO3
Molecular weight
149.19 g/mol
Exact mass
149.10519334 Da
XLogP3
-1.0
Topological polar surface area
63.9 Ų
Hydrogen-bond donors
3
Hydrogen-bond acceptors
4
Covalent units
1
Defined stereocentres
0

Also known as

Trolamine2,2',2''-NitrilotriethanolSterolamideDaltogenTris(2-hydroxyethyl)amineNitrilotriethanolTriethylolamineTrihydroxytriethylamine
16 more reported names
Thiofaco T-35Sting-KillTriethanolaminTri(hydroxyethyl)amineTeoaTris(beta-hydroxyethyl)amineNitrilo-2,2',2''-triethanolEthanol, 2,2',2''-nitrilotris-TEA (amino alcohol)Tris(hydroxyethyl)amineTriethanolamin-NGH3teaTriaethanolamin-NGMobisylN(CH2CH2OH)32,2',2''-Nitrilotrisethanol
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Evidence from additional scientific databases

EMBL-EBI ChEBI
Exact identifier matchCHEBI:28621

triethanolamine

A tertiary amino compound that is ammonia in which each of the hydrogens is substituted by a 2-hydroxyethyl group.

Formula
C6H15NO3
Average mass
149.190 g/mol
Monoisotopic mass
149.10519 Da
Formal charge
0
  • amino alcohol — is a (CHEBI:22478)
  • triol — is a (CHEBI:27136)
  • tertiary amino compound — is a (CHEBI:50996)
  • anti-ulcer drug — has role (CHEBI:49201)
  • buffer — has role (CHEBI:35225)
  • surfactant — has role (CHEBI:35195)
  • triethylamine — has functional parent (CHEBI:35026)
  • anti-ulcer drug — has role (CHEBI:49201)
  • buffer — has role (CHEBI:35225)
  • surfactant — has role (CHEBI:35195)
  • amino alcohol — is a (CHEBI:22478)
  • triol — is a (CHEBI:27136)
  • tertiary amino compound — is a (CHEBI:50996)
  • triethanolammonium — is conjugate base of (CHEBI:132755)
Additional curated names
2,2',2''-nitrilotriethanol2,2',2''-NITRILOTRIETHANOL2,2',2''-nitrilotris(ethanol)H3teaN(CH2CH2OH)3nitrilo-2,2',2''-triethanolnitrilotriethanolNSC-36718TEAtriethanolamineTriethanolaminetris(2-hydroxyethyl)aminetris(beta-hydroxyethyl)aminetrolamineTrolamine
Cross-references from this source
  • CAS: 102-71-6 — ChemIDplus
  • CAS: 102-71-6 — KEGG COMPOUND
  • CAS: 102-71-6 — NIST Chemistry WebBook
  • REGISTRY_NUMBER: 1699263 — Reaxys
  • MANUAL_X_REF: 211 — PDBeChem
  • MANUAL_X_REF: 2768 — DrugCentral
  • MANUAL_X_REF: c0491 — UM-BBD
  • MANUAL_X_REF: C06771 — KEGG COMPOUND
  • MANUAL_X_REF: CPD0-2459 — MetaCyc
  • MANUAL_X_REF: D00215 — KEGG DRUG
  • MANUAL_X_REF: HMDB0032538 — HMDB
  • MANUAL_X_REF: Triethanolamine — Wikipedia

Mapped by: Exact CAS cross-reference in the ChEBI compound record. Source updated: 2017-02-22. Retrieved: 2026-08-31. Open source record

NIH PubChem PUG-View
Exact identifier match7618

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

  • First Aid: EYES: First check the victim for contact lenses and remove if present. Flush victim's eyes with water or normal saline solution for 20 to 30 minutes while simultaneously calling a hospital or poison control center. Do not put any ointments, oils, or medication in the victim's eyes without specific instructions from a physician. IMMEDIATELY transport the victim after flushing eyes to a hospital even if no symptoms (such as redness or irritation) develop.; SKIN: IMMEDIATELY flood affected skin with water while removing and isolating all contaminated clothing. Gently wash all affected skin areas thoroughly with soap and water. IMMEDIATELY call a hospital or poison control center even if no symptoms (such as redness or irritation) develop. IMMEDIATELY transport the victim to a hospital for treatment after washing the affected areas.; INHALATION: IMMEDIATELY leave the contaminated area; take deep breaths of fresh air. If symptoms (such as wheezing, coughing, shortness of breath, or burning in the mouth, throat, or chest) develop, call a physician and be prepared to transport the victim to a hospital. Provide proper respiratory protection to rescuers entering an unknown atmosphere. Whene Source: CAMEO Chemicals
  • Note: This chemical does not meet GHS hazard criteria for 80.1% (4848 of 6052) of all reports. Source: European Chemicals Agency (ECHA)
  • Signal: Warning Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H319 (18.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 6052 reports by companies from 39 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 4848 of 6052 reports by companies.; There are 35 notifications provided by 1204 of 6052 reports by companies with hazard statement code(s).; 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)
  • Signal: Warning Source: NITE-CMC
  • GHS Hazard Statements: H315: Causes skin irritation [Warning Skin corrosion/irritation]; H317: May cause an allergic skin reaction [Warning Sensitization, Skin]; H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335: May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: NITE-CMC
  • Precautionary Statement Codes: P261, P264, P264+P265, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement) Source: NITE-CMC
  • Signal: Warning Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
  • GHS Hazard Statements: H315: Causes skin irritation [Warning Skin corrosion/irritation]; H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335: May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
  • Precautionary Statement Codes: P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement) Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
  • NFPA Health Rating: 2 - Materials that, under emergency conditions, can cause temporary incapacitation or residual injury. Source: Hazardous Substances Data Bank (HSDB)
  • NFPA Fire Rating: 1 - Materials that must be preheated before ignition can occur. Materials require considerable preheating, under all ambient temperature conditions, before ignition and combustion can occur. Source: Hazardous Substances Data Bank (HSDB)
  • NFPA Instability Rating: 0 - Materials that in themselves are normally stable, even under fire conditions. Source: Hazardous Substances Data Bank (HSDB)
  • Cosmetic Ingredient Review Conclusion: 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...Triethanolamine... Source: Cosmetic Ingredient Review (CIR)
  • Cosmetic Ingredient Review Finding(s): Safe for use in cosmetics, with qualifications Source: Cosmetic Ingredient Review (CIR)
  • Toxicity Summary: IDENTIFICATION AND USE: Triethanolamine (TEA) is a colorless, or pale yellow viscous liquid. Triethanolamine is used in the manufacture of emulsifiers and dispersing agents for textile specialties, agricultural chemicals, waxes, mineral and vegetable oils, paraffin, polishes, cutting oils, petroleum demulsifiers, and cement additives. It is an intermediate for resins, plasticizers, and rubber chemicals. It is used as a lubricant in the textile industry, as a humectant and softening agent for hides, as an alkalizing agent and surfactant in pharmaceuticals, as an absorbent for acid gases, and in organic syntheses. It can be useful for rapid detection and identification of chemical warfare agents. TEA has been tested as experimental therapy. HUMAN EXPOSURE AND TOXICITY: Triethanolamine produce mild skin irritation only in concentrations above 5%. It has not been shown to be a sensitizer. Triethanolamine has been identified as causing allergic contact dermatitis, erythematous vesicular lesions, eczema, contact dermatitis, and irritation in workers exposed to triethanolamine in their occupations. A total of 1,357 patients suspected of having allergic eczematous contact dermatitis were p Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Bioconcentration: BCFs of <0.4 and <3.9 were reported using carp (Cyprinus carpio) which were exposed to respective concentrations of 2.5 and 25 ppm of triethanolamine over a 6-week period(1). According to a classification scheme(2), these BCFs suggest bioconcentration in aquatic organisms is low. Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Fate: TERRESTRIAL FATE: Based on a classification scheme(1), an estimated Koc value of 10(SRC), determined from a structure estimation method(2), indicates that triethanolamine is expected to have very high mobility in soil(SRC). The pKa of triethanolamine is 7.76(3), indicating that this compound will exist partially in cation form in the environment and cations generally adsorb more strongly to soils containing organic carbon and clay than their neutral counterparts(4). Volatilization of the cation from moist soil is not expected because cations do not volatilize(SRC). Volatilization of neutral triethanolamine from moist soil surfaces is not expected (SRC) given an estimated Henry's Law constant of 7X10-13 atm-cu m/mole(SRC), based upon its vapor pressure, 3.59X10-6 mm Hg(5), and assigned value for water solubility of 1X10+6 mg/L (miscible)(6). Triethanolamine is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(5). Triethanolamine may biodegrade in soil based on a number of screening tests with results of no biodegradation using the Japanese Ministry of International Trade and Industry (MITI) test for 14 days(7) to 97% using the French Association fo Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Fate: AQUATIC FATE: Based on a classification scheme(1), an estimated Koc value of 10(SRC), determined from a structure estimation method(2), indicates that triethanolamine is not expected to adsorb to suspended solids and sediment(SRC). A pKa of 7.76(3) indicates triethanolamine will exist partially in the cation form at pH values of 5 to 9 and, therefore, volatilization from water surfaces of the cation is not expected to be an important fate process(SRC). Volatilization of neutral triethanolamine from water surfaces is not expected(4) based upon an estimated Henry's Law constant of 7X10-13 atm-cu m/mole(SRC), derived from its vapor pressure, 3.59X10-6 mm Hg(5), and assigned value for water solubility of 1X10+6 mg/L (miscible)(6). Triethanolamine is not expected to undergo hydrolysis in the environment due to the lack of functional groups that hydrolyze under environmental conditions(4). According to a classification scheme(7), BCFs of <0.4 and <3.9 measured in carp(8), suggest bioconcentration in aquatic organisms is low. Triethanolamine reached 70% of its Theoretical oxygen demand after 10 days in acclimated Kanawha River water using a sewage inoculum(9), suggesting that biodegadatio Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Fate: ATMOSPHERIC FATE: According to a model of gas/particle partitioning of semivolatile organic compounds in the atmosphere(1), triethanolamine, which has a vapor pressure of 3.59X10-6 mm Hg at 25 °C(2), will exist in both the vapor and particulate phases in the ambient atmosphere. Vapor-phase triethanolamine is degraded in the atmosphere by reaction with photochemically-produced hydroxyl radicals(SRC); the half-life for this reaction in air is estimated to be 3.5 hours(SRC), calculated from its rate constant of 1.1X10-10 cu cm/molecule-sec at 25 °C(SRC) that was derived using a structure estimation method(3). Particulate-phase triethanolamine may be removed from the air by wet and dry deposition(SRC). Triethanolamine does not contain chromophores that absorb at wavelengths >290 nm(4) and, therefore, is not expected to be susceptible to direct photolysis by sunlight(SRC). Source: Hazardous Substances Data Bank (HSDB)
  • Consumer Uses: Processing aids not otherwise specified; pH regulating agent; Anti-freeze agent; Other; Lubricating agent; Drier; Intermediate; Fragrance; Soil amendments (fertilizers); Corrosion inhibitor; Not Known or Reasonably Ascertainable Source: EPA Chemical Data Reporting (CDR)
  • Industry Uses: Other; Lubricating agent; Anti-freeze agent; Plating agent; pH regulating agent; Processing aids not otherwise specified; Soil amendments (fertilizers); Emulsifier; Not Known or Reasonably Ascertainable; Waterproofing agent; Corrosion inhibitor; Hydraulic fluids; Flux agent; Fragrance; Cleaning agent; Surface modifier; Defoamer; Laboratory chemicals; Dye; Etching agent; Adhesion/cohesion promoter; Drier; Chelating agent; Intermediate Source: EPA Chemical Data Reporting (CDR)
  • Cosmetic Ingredient Review Link: CIR ingredient: Triethanolamine Source: Cosmetic Ingredient Review (CIR)
  • Sources/Uses: Used as an intermediate for surface active agents, textile specialties, waxes, polishes, herbicides, petroleum demulsifiers, toilet goods, cement additives, cutting oils, and other chemicals, for increasing penetration of organic liquids into wood and paper, producing lubricants for textile industry, making emulsions with mineral oils, vegetable oils, paraffin, and waxes, as solvent for casein, shellac, dyes, and natural rubber, for wool scouring, as water-repellent for textiles, dispersion agent, corrosion inhibitor, softening agent, emulsifier, humectant, plasticizer, chelating agent, rubber accelerator, in amino resin adhesives formulations, to recover hydrogen sulfide from sour natural gases and sour crude petroleum, in cement production (milling process and to improve the flow and setting properties), as lubricant additive, initiator for poly triol production, and pharmaceutic aid (alkalizing agent; [HSDB] Used as an emulsifier and surfactant in various cleaning products, polishes, metalworking fluids, paints, and printing inks, and as an alkalinizing agent in personal care products; [REPROTOX] Used as stabilizer or inhibitor in pre-emergence pesticides; [ExPub: EPA - TSCATS] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
  • Industrial Processes with risk of exposure: Acid and Alkali Cleaning of Metals [Category: Clean]; Metal Machining [Category: Heat or Machine]; Petroleum Production and Refining [Category: Industry]; Pulp and Paper Processing [Category: Industry]; Textiles (Fiber & Fabric Manufacturing) [Category: Industry]; Painting (Pigments, Binders, and Biocides) [Category: Paint]; Working with Glues and Adhesives [Category: Other]; Farming (Pesticides) [Category: Industry]; Plastic Composites Manufacturing [Category: Industry]; Leather Tanning and Processing [Category: Industry]; Photographic Processing [Category: Other]; Cement Producing [Category: Industry]; Metal Extraction and Refining [Category: Industry] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
  • Uses: For triethanolamine (USEPA/OPP Pesticide Code: 004208) there are 0 labels match. /SRP: Not registered for current use in the U.S., but approved pesticide uses may change periodically and so federal, state and local authorities must be consulted for currently approved uses./ Source: Hazardous Substances Data Bank (HSDB)
  • Uses: The active ingredient is no longer contained in any registered pesticide products ... "cancelled." Source: Hazardous Substances Data Bank (HSDB)
  • Uses: Chemical intermediate for salts of fatty acids (anionic surfactants), alkyl benzenesulfonate anionic surfactants, alkyl sulfates (anionic surfactants), herbicide 2,4-d triethanolamine salt, herbicide triethanolamine-copper complex; solvent for natural rubber Source: Hazardous Substances Data Bank (HSDB)
  • Uses: Intermediate in the manufacture of surface active agents, textile specialties, waxes, polishes, herbicides, petroleum demulsifiers, toilet goods, cement additives, cutting oils. In making emulsions with mineral and vegetable oils, paraffin and waxes. Solvent for casein, shellac, dyes; manufacturing synthetic resins; increasing the penetration of organic liquids into wood and paper. In the production of lubricants for the textile industry. Pharmaceutic aid (alkalizer). Source: Hazardous Substances Data Bank (HSDB)
  • Uses: For more Uses (Complete) data for TRIETHANOLAMINE (15 total), please visit the HSDB record page. Source: Hazardous Substances Data Bank (HSDB)
  • Uses: Use (kg; approx.) in Germany (2009): >50; Consumption (g per capita; approx.) in Germany (2009): 0.000611; Calculated removal (%): 92.1 Source: NORMAN Suspect List Exchange

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

These source-specific lookups can add hazard, toxicology, identity and assessment context. A link is a research route, not a claim that the source contains an exact record.

Cosmetic Ingredient Review safety assessments

Expert Panel conclusions, assessed ingredient groups, use conditions, dates and report documents

Independent expert review considered by FDA; not a government approval or binding market rule

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FDA Global Substance Registration System

UNII identifiers, preferred names, substance types, codes and public substance relationships

Identity registry only; UNII availability does not imply FDA review or approval

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ILO/WHO International Chemical Safety Cards

Hazards, symptoms, first aid, storage, incompatibilities and physical properties for covered chemicals

International occupational chemical-safety reference; not cosmetic-use approval

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Japan NITE-CHRIP

Chemical identity, Japanese and foreign legal lists, GHS hazards and exposure-related information

Chemical-management evidence; cosmetic status remains governed by the applicable MHLW standard and market rules

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NIOSH Pocket Guide to Chemical Hazards

REL, PEL, IDLH, properties, exposure routes, symptoms, target organs, first aid and measurement methods for covered workplace chemicals

US occupational-health guidance and limits; not a cosmetic ingredient decision

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OECD eChemPortal

Gateway to authority-owned physical-property, fate, ecotoxicity, toxicity, exposure and GHS records

Discovery gateway; each linked authority remains responsible for its data

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US EPA CompTox CTX APIs

DTXSID identity, experimental and predicted properties, toxicity, bioactivity, exposure and environmental data

Scientific and computational evidence; predictions must remain labelled and do not determine cosmetic legality

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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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