Official EU label nameGlossary entry 25085

SALICYLIC ACID

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 9 of 13 indexed market datasets: 12 country records and 1 EU Annex records. Every result and evidence gap is listed below.

9 markets with evidence
Markets checked
13
Markets with evidence
9
Evidence gaps
4
Resolved identifiers
9

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:69-72-7824-35-118917-89-059866-70-554-21-7578-36-92174-16-517671-53-3
EC:200-712-3
Ingredient index records:
SALICYLIC ACID
Ph. Eur. name: acidum salicylicum
Cosmetic functions: ANTI-SEBORRHEIC, FRAGRANCE, HAIR CONDITIONING, KERATOLYTIC, PRESERVATIVE, SKIN CONDITIONING

Salicylic acid

Inventory restriction note: III/98 V/3

12 matched or reported names
SALICYLIC ACIDsalicylic acidacidum salicylicumBenzoic acid, 2-hydroxy-Salicylic acidSalicylic acid and its saltsSalicylic acid (benzoic acid, 2-hydroxy-)Salicylic acid (69-72-7) and its salts(1) : Calcium salicylate (CAS No. 824-35- 1), Magnesium salicylate (CAS No. 18917-89- 0), MEA-salicylate (CAS No. 59866-70-5), Sodium salicylate (CAS No. 54-21-7), Potassium salicylate (CAS No. 578-36-9), TEA- salicylate (CAS No. 2174-16-5)Benzoic acid, 2-hydroxy- Salicylic acid CAS No 69-72-7살리실릭애씨드 및그 염류살리실릭애씨드 및 그염류Benzoic acid, 2-hydroxy- (7) Salicylic acid (CAS No. 69-72-7)

Regulatory evidence in all 13 markets

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

Swipe or scroll horizontally to see dataset coverage and next actions.

MarketResultRecordsDatasetMeaning / next action
European Union
EU
Restricted1Open record 1
Complete annex dataset
Regulation (EC) 1223/2009 consolidated to 1 May 2026
Review every linked record and exact conditions.
Great Britain
GB
Restricted2Open record 1Open record 2
Complete consolidated annex dataset
GB retained Regulation 1223/2009 schedules, effective 15 August 2026
Review every linked record and exact conditions.
Canada
CA
Restricted1Open record 1
Complete Hotlist snapshot
Health Canada Cosmetic Ingredient Hotlist, 13 August 2025
Review every linked record and exact conditions.
New Zealand
NZ
Restricted2Open record 1Open record 2
Complete schedules dataset
Cosmetic Products Group Standard schedules effective 1 January 2026
Review every linked record and exact conditions.
ASEAN
ASEAN
Restricted2Open record 1Open record 2
Complete regional annex dataset
ASEAN Cosmetic Directive annexes 2026-1, 22 June 2026
Review every linked record and exact conditions.
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
Restricted1Open record 1
Complete Standards appendices dataset
MHLW Standards for Cosmetics official English source and Japanese amendments checked for the imported snapshot
Review every linked record and exact conditions.
South Korea
KR
Restricted2Open record 1Open record 2
Complete current appendix dataset
MFDS Notice 2026-19, effective 18 March 2026
Review every linked record and exact conditions.
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
No local match0
Complete cosmetic-relevant Poisons Standard subset plus official workflow
Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026
An AICIS Inventory match is not cosmetic approval; no Inventory match can indicate a new, exempted, reported or confidential introduction.
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
Restricted1Open record 1
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)
Review every linked record and exact conditions.
Saudi Arabia
SA
Restricted1Open record 1
Complete official list index
SFDA live prohibited/restricted lists, snapshot 30 August 2026
Review every linked record and exact conditions.
No market rows match this filter.

Matching market records and conditions

Exact Annex II–VI evidence

SALICYLIC ACID

Product scope: (a) Rinse-off hair products (b) Other products except body lotion, eye shadow, mascara, eyeliner, lipstick, roll-on deodorant (c) Body lotion, eye shadow, mascara, eyeliner, lipstick, roll-on deodorant

Maximum concentration: (a) 3.0% (b) 2.0% (c) 0.5%

Restrictions: (a) (b) (c) Not to be used in preparations for children under 3 years of age. Not to be used in applications that may lead to exposure of the end-user’s lungs by inhalation. Not to be used in oral products. For purposes other than inhibiting the development of micro-organisms in the product. This purpose has to be apparent from the presentation of the product. These levels are inclusive of any use of salicylic acid.

Warnings: (a) (b) (c) Not to be used for children under 3 years of age* * Solely for products which might be used for children under 3 years of age.

Chemical identity and properties

PubChem 2D chemical structure for CAS 17671-53-3
CAS 17671-53-3PubChem CID 71587021

Betaine salicylate

IUPAC name
carboxymethyl(trimethyl)azanium;2-carboxyphenolate
Molecular formula
C12H17NO5
Molecular weight
255.27 g/mol
Exact mass
255.11067264 Da
Topological polar surface area
97.7 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
5
Covalent units
2
Defined stereocentres
0

Also known as

Betaine, salicylate(Carboxymethyl)trimethylammonium salicylateUNII-DRF395F9AYDRF395F9AYMethanaminium, 1-carboxy-N,N,N-trimethyl-, 2-hydroxybenzoate (1:1)Benzoic acid, 2-hydroxy-, ion(1-), 1-carboxy-N,N,N-trimethylmethanaminiumMethanaminium, 1-carboxy-N,N,N-trimethyl-, salt with 2-hydroxybenzoic acid (1:1)RefChem:119536
4 more reported names
BETAINE SALICYLATE [INCI](carboxymethyl)trimethylazanium 2-carboxybenzen-1-olate1-Carboxy-N,N,N-trimethylmethanaminium 2-hydroxybenzoateCarboxy-N,N,N-trimethylmethanaminium 2-carboxyphenolate
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.

PubChem 2D chemical structure for CAS 18917-89-0
CAS 18917-89-0PubChem CID 54684589

(T-4)-Bis(2-(hydroxy-kappaO)benzoato-kappaO)magnesium

IUPAC name
magnesium bis(2-carboxyphenolate)
Molecular formula
C14H10MgO6
Molecular weight
298.53 g/mol
Exact mass
298.0327797 Da
Topological polar surface area
121.0 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
6
Covalent units
3
Defined stereocentres
0

Also known as

Magnesium salicylateMagnesium salicylate anhydrousMagnesium disalicylateBackache reliefJQ69D454N1Backache CapletsBayer Select BackacheBackprin
16 more reported names
DoansBack Pain ReliefDoans Extra StrengthDoans Maximum StrengthMedique Back Pain ReliefRefChem:408391Unishield Back Pain ReliefMaximum Strength Backache ReliefMedique at Home Back Pain ReliefBack Pain Relief Extra Strength Doans242-669-3Magnesium Salicylate TetrahydrateMaganmagnesiumsalicylateMobidinmagnesium;2-carboxyphenolate
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.

PubChem 2D chemical structure for CAS 2174-16-5
CAS 2174-16-5PubChem CID 25213

Trolamine Salicylate

IUPAC name
2-[bis(2-hydroxyethyl)amino]ethanol;2-hydroxybenzoic acid
Molecular formula
C13H21NO6
Molecular weight
287.31 g/mol
Exact mass
287.13688739 Da
Topological polar surface area
121.0 Ų
Hydrogen-bond donors
5
Hydrogen-bond acceptors
7
Covalent units
2
Defined stereocentres
0

Also known as

Triethanolamine salicylateTEA-SalicylateTEA salicylateNeo heliopan tsNeotan wArthricreamH8O4040BHDTrolamine salicylate (USP)
16 more reported names
Trolamine salicylate [USP]CannaflexHempvanaArthritis CreamArthritis LeaderArthritis ReliefAsper-FlexAsper-Flex CreamTrolamin SalicylateArthritis with AloeHempvana Pain ReliefArthricream with AloeDCH Arthritis ReliefXCEPTOL PAINCopperlife Pain ReliefCBD Pain Relief Cream
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.

PubChem 2D chemical structure for CAS 54-21-7
CAS 54-21-7PubChem CID 16760658

Sodium Salicylate

Sodium salicylate is an organic molecular entity. ChEBI

IUPAC name
sodium 2-hydroxybenzoate
Molecular formula
C7H5NaO3
Molecular weight
160.10 g/mol
Exact mass
160.01363830 Da
Topological polar surface area
60.4 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
3
Covalent units
2
Defined stereocentres
0

Also known as

EnterosalicylKerasalicylAlysineBenzoic acid, 2-hydroxy-, monosodium saltNatrum salicylicumSalicylic acid sodium saltsalicylate sodiumMonosodium 2-hydroxybenzoate
16 more reported names
Natrii salicylasWIQ1H85SYPSalicylate, sodiumNSC-202167Benzoic acid, 2-hydroxy-, sodium salt (1:1)Sod salPro-PrinSaliGard 60RefChem:6246UNI-SOLUNI-SOL 60Aspen Sodium Salicylate 48.6%AquaPrime Liquid Sodium SalicylateAquasource Aqua-Prin Water Soluble Sodium Salicylate200-198-0Salsonin
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.

PubChem 2D chemical structure for CAS 578-36-9
CAS 578-36-9PubChem CID 23664627

Potassium Salicylate

IUPAC name
potassium 2-hydroxybenzoate
Molecular formula
C7H5KO3
Molecular weight
176.21 g/mol
Exact mass
175.98757550 Da
Topological polar surface area
60.4 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
3
Covalent units
2
Defined stereocentres
0

Also known as

Salicylic acid potassium saltK91YT16P5MUNII-K91YT16P5MBenzoic acid, 2-hydroxy-, monopotassium saltPOTASSIUM SALICYLATE [MI]EINECS 209-421-6Benzoic acid, 2-hydroxy-, potassium salt (1:1)POTASSIUM SALICYLATE [VANDF]
11 more reported names
POTASSIUM SALICYLATE [WHO-DD]RefChem:175593POTASSIUM SALICYLATE [INCI]209-421-6potassium,2-hydroxybenzoatepotassium;2-hydroxybenzoateSALICYLIC ACID (POTASSIUM)PotassiumsalicylateAS-15221FT-0632428EN300-20085
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.

PubChem 2D chemical structure for CAS 59866-70-5
CAS 59866-70-5PubChem CID 3085170

Salicylic acid monoethanolamine

IUPAC name
2-aminoethanol;2-hydroxybenzoic acid
Molecular formula
C9H13NO4
Molecular weight
199.20 g/mol
Exact mass
199.08445790 Da
Topological polar surface area
104.0 Ų
Hydrogen-bond donors
4
Hydrogen-bond acceptors
5
Covalent units
2
Defined stereocentres
0

Also known as

MEA-SALICYLATEUNII-078ORG4DXO078ORG4DXOEINECS 261-963-2Salicylic acid, compound with 2-aminoethanol (1:1)Monoethanolamine SalicylateSALICYLIC ACID ETHANOLAMINE SALTSALICYLIC ACID, 2-AMINOETHANOL SALT
7 more reported names
SALICYLIC ACID MONOETHANOLAMINE [WHO-DD]ETHANOL, 2-AMINO-, 2-HYDROXYBENZOATE (SALT)RefChem:180924MEA-SALICYLATE [INCI]Ethanolamine salicylate [WHO-DD]WGPVWXXJNUNBNB-UHFFFAOYSA-N2-Hydroxybenzoic acid--2-aminoethan-1-ol (1/1)
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.

PubChem 2D chemical structure for CAS 69-72-7
CAS 69-72-7PubChem CID 338

Salicylic Acid

Salicylic acid is a monohydroxybenzoic acid that is benzoic acid with a hydroxy group at the ortho position. It is obtained from the bark of the white willow and wintergreen leaves. It has a role as an antiinfective agent, an antifungal agent, a plant hormone, a keratolytic drug, an EC 1.11.1.11 (L-ascorbate peroxidase) inhibitor, a plant metabolite and an algal metabolite. It is a conjugate acid of a salicylate. ChEBI

IUPAC name
2-hydroxybenzoic acid
Molecular formula
C7H6O3
Molecular weight
138.12 g/mol
Exact mass
138.031694049 Da
XLogP3
2.3
Topological polar surface area
57.5 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
0

Also known as

o-hydroxybenzoic acid2-Carboxyphenolo-CarboxyphenolRetarder WRutranexSalonilKeralytDuoplant
16 more reported names
FreezoneSaligelIonilPsoriacid-S-stiftBenzoic acid, 2-hydroxy-Stri-DexSalicylic acid soapVerrugonSalicylic acid collodionPhenol-2-carboxylic acid2-Hydroxybenzenecarboxylic acidTrans-Ver-SalOrthohydroxybenzoic acidAcidum salicylicumAcido salicilicoIonil-Plus
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.

PubChem 2D chemical structure for CAS 824-35-1
CAS 824-35-1PubChem CID 54684600

Calcium Salicylate

IUPAC name
calcium bis(2-carboxyphenolate)
Molecular formula
C14H10CaO6
Molecular weight
314.30 g/mol
Exact mass
314.0103289 Da
Topological polar surface area
121.0 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
6
Covalent units
3
Defined stereocentres
0

Also known as

Calcium disalicylateBenzoic acid, 2-hydroxy-, calcium salt (2:1)0841QCS0DKRefChem:573557212-525-4Calcium 2-hydroxybenzoateUNII-0841QCS0DKEINECS 212-525-4
5 more reported names
CALCIUMSALICYLATEcalcium bis(2-hydroxybenzoate)CALCIUM SALICYLATE [II]CALCIUM SALICYLATE [WHO-DD]DB-056609
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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Chemical-management evidence; cosmetic status remains governed by the applicable MHLW standard and market rules

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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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