Official EU label nameGlossary entry 23280
PROPIONIC 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 4 of 13 indexed market datasets: 4 country records and 0 EU Annex records. Every result and evidence gap is listed below.
Markets checked
13
Markets with evidence
4
Evidence gaps
9
Resolved identifiers
12
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:79-09-417496-08-14075-81-4557-27-7327-62-8137-40-6
EC:201-176-3241-503-7223-795-8209-166-0206-323-5205-290-4
Ingredient index records:
PROPIONIC ACID
Cosmetic functions: ANTIMICROBIAL, FRAGRANCE, pH ADJUSTERS, PRESERVATIVE
Propionic acid
Inventory restriction note: V/2
5 matched or reported names
PROPIONIC ACIDPropionic acid, ammonium propionate, calcium propionate, magnesium propionate, potassium propionate, sodium propionatePropionic acid and its salts e.g. propionic acidPropionic acid (CAS No. 79-09-4) and its salts Ammonium propionate (CAS No.17496-08-1) / Calcium propionate (CAS No. 4075-81-4)/ Magnesium propionate (CAS No. 557-27-7)/ Potassium propionate (CAS No. 327-62-8)/ Sodium propionate (CAS No. 137-40-6)프로피오닉애씨드및 그 염류
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.
| Market | Result | Records | Dataset | Meaning / next action |
|---|---|---|---|---|
| European Union EU | No local match | 0 | 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 | Permitted list with conditions | 1Open record 1 | Complete consolidated annex dataset GB retained Regulation 1223/2009 schedules, effective 15 August 2026 | Review every linked record and exact conditions. |
| Canada CA | No local match | 0 | 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 | Permitted list with conditions | 1Open record 1 | Complete schedules dataset Cosmetic Products Group Standard schedules effective 1 January 2026 | Review every linked record and exact conditions. |
| ASEAN ASEAN | Permitted list with conditions | 1Open record 1 | Complete regional annex dataset ASEAN Cosmetic Directive annexes 2026-1, 22 June 2026 | Review every linked record and exact conditions. |
| China CN | No local match | 0 | 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 match | 0 | 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 | Restricted | 1Open record 1 | Complete current appendix dataset MFDS Notice 2026-19, effective 18 March 2026 | Review every linked record and exact conditions. |
| United States US | No local match | 0 | 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 match | 0 | 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 match | 0 | 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 match | 0 | 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 match | 0 | 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
New Zealand
Cosmetic Products Group Standard schedules effective 1 January 2026ASEAN
ASEAN Cosmetic Directive annexes 2026-1, 22 June 2026South Korea
MFDS Notice 2026-19, effective 18 March 2026Chemical identity and properties
CAS 137-40-6PubChem CID 2723816
Sodium Propionate
- IUPAC name
- sodium propanoate
- Molecular formula
- C3H5NaO2
- Molecular weight
- 96.06 g/mol
- Exact mass
- 96.01872368 Da
- Topological polar surface area
- 40.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
Propionic acid sodium saltPropanoic acid, sodium saltOcuseptineNapropionPropisolPropionic acid, sodium saltBioban-SPropiofar
16 more reported names
DeketonImpedexKeenateMycobanNatriumpropionatPropi-ophtalSodium propionate anhydrousWhit-proPropanoic acid, sodium salt (1:1)Propionan sodnyDK6Y9P42INE281INS NO.281CHEBI:132106INS-281391O0PO49R
External database identifiers
- ChEBI:CHEBI:132106
- ChEMBL:CHEMBL500826
- EPA DTXSID:DTXSID7021996
- PubMed:37269894
- PubMed:35639301
- PubMed:31621310
- PubMed:1597404
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 17496-08-1PubChem CID 87139
Ammonium propionate
- IUPAC name
- azane;propanoic acid
- Molecular formula
- C3H9NO2
- Molecular weight
- 91.11 g/mol
- Exact mass
- 91.063328530 Da
- Topological polar surface area
- 38.3 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
Propanoic acid, ammonium saltPropanoic acid, ammonium salt (1:1)V18VR2SK15RefChem:1076673241-503-7UNII-V18VR2SK15amine propionateEINECS 241-503-7
3 more reported names
ammonia;propionic acidPropanoic acid--ammonia (1/1)XJMWHXZUIGHOBA-UHFFFAOYSA-N
External database identifiers
- EPA DTXSID:DTXSID9066207
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 327-62-8PubChem CID 23663619
Potassium propionate
- IUPAC name
- potassium propanoate
- Molecular formula
- C3H5KO2
- Molecular weight
- 112.17 g/mol
- Exact mass
- 111.99266088 Da
- Topological polar surface area
- 40.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
7H1F04CKTXINS NO. 283INS-283E-283RefChem:175586206-323-5Propionic Acid Potassium SaltPropanoic acid, potassium salt
13 more reported names
potassium;propanoateUNII-7H1F04CKTXPotassium propionate, AldrichCPRP0510potassium,propanoatePROPIONICACIDPOTASSIUMSALTEINECS 206-323-5C3H5KO2TN9419PROPIONIC ACID, POTASSIUM SALTAS-59778FT-063195CS-0019431
External database identifiers
- EPA DTXSID:DTXSID50186368
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 4075-81-4PubChem CID 19999
Calcium propionate
- IUPAC name
- calcium propanoate
- Molecular formula
- C6H10CaO4
- Molecular weight
- 186.22 g/mol
- Exact mass
- 186.0204996 Da
- Topological polar surface area
- 80.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
Propanoic acid, calcium saltBioban-CPropionic acid, calcium saltPropanoic acid, calcium salt (2:1)8AI80040KWINS NO.282INS-282E-282
16 more reported names
RefChem:122900223-795-8Calcium dipropionatecalcium;propanoatepropionic acid calciumPropionic acid calcium saltPropanoate (calcium)Calcium propionate [NF]calcium dipropanoateCalcium propionate;Bioban-C; Calcium dipropionateCaswell No. 151HSDB 907EINECS 223-795-8EPA Pesticide Chemical Code 077701C6H10CaO4UNII-8AI80040KW
External database identifiers
- ChEMBL:CHEMBL3186661
- EPA DTXSID:DTXSID1027556
- PubMed:37045926
- PubMed:34208526
- PubMed:32179172
- PubMed:32113756
- PubMed:31333813
- PubMed:29477151
- PubMed:9710771
- PubMed:8708097
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 557-27-7PubChem CID 6453238
Magnesium propionate
- IUPAC name
- magnesium propanoate
- Molecular formula
- C6H10MgO4
- Molecular weight
- 170.45 g/mol
- Exact mass
- 170.0429505 Da
- Topological polar surface area
- 80.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
Magnesium dipropionateUNII-699E2A173PEINECS 209-166-0699E2A173PPROPANOIC ACID, MAGNESIUM SALTPROPIONIC ACID, MAGNESIUM SALTRefChem:155255MAGNESIUM PROPIONATE [INCI]
3 more reported names
magnesium;propanoateMagnesium dipropanoateDB-209015
External database identifiers
- EPA DTXSID:DTXSID90204232
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 79-09-4PubChem CID 1032
Propionic Acid
Propionic acid is a short-chain saturated fatty acid comprising ethane attached to the carbon of a carboxy group. It has a role as an antifungal drug. It is a saturated fatty acid and a short-chain fatty acid. It is a conjugate acid of a propionate. — ChEBI
- IUPAC name
- propanoic acid
- Molecular formula
- C3H6O2
- Molecular weight
- 74.08 g/mol
- Exact mass
- 74.036779430 Da
- XLogP3
- 0.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
methylacetic acidethylformic acidCarboxyethaneMetacetonic acidLuprosilEthanecarboxylic acidPseudoacetic acidMonoprop
16 more reported names
ProzoinAntischim BPropionoic acidMethyl acetic acidAcide propioniqueSentry grain preserverPropcornPropkornC3 acidTenox P grain preservativeCaswell No. 707AdofeedPropionic acid grain preserverFEMA No. 2924Kyselina propionovaFEMA Number 2924
External database identifiers
- ChEBI:CHEBI:30768
- ChEMBL:CHEMBL14021
- EPA DTXSID:DTXSID8025961
- PubMed:23124754
- PubMed:23060857
- PubMed:23044120
- PubMed:23043820
- PubMed:23039985
- PubMed:23032783
- PubMed:23031469
- PubMed:23030718
- PubMed:23021520
- PubMed:23007062
- PubMed:23002626
- PubMed:22978585
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
Research this identityFDA 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
Research this identityILO/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
Research this identityJapan 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
Research this identityNIOSH 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
Research this identityOECD eChemPortal
Gateway to authority-owned physical-property, fate, ecotoxicity, toxicity, exposure and GHS records
Discovery gateway; each linked authority remains responsible for its data
Research this identityUS 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
Research this identityContinue the compliance check
1. Confirm identity
Match the supplier specification, CAS/EC identifiers and composition to this official label name. Similar wording is not proof of chemical equivalence.
2. Review restrictions
Check every exact Annex record shown above, plus CMR, nanomaterial, SCCS and later-amendment requirements that may apply.
3. Verify the formula
Evaluate concentration, product type, purity, warnings, claims and each target market before making a compliance decision.
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