Official EU label nameGlossary entry 4207

BUTYLPARABEN

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 3 of 13 indexed market datasets: 3 country records and 0 EU Annex records. Every result and evidence gap is listed below.

3 markets with evidence
Markets checked
13
Markets with evidence
3
Evidence gaps
10
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:94-26-894-13-335285-69-936457-20-238566-94-884930-16-5
EC:202-318-7202-307-7252-488-1253-049-7254-009-1284-597-5
Ingredient index records:
BUTYLPARABEN
Cosmetic functions: FRAGRANCE, PRESERVATIVE

Butyl 4-hydroxybenzoate

Inventory restriction note: V/12a

5 matched or reported names
BUTYLPARABENbutylparabenButylparabenpropylparabensodium propylparabensodium butylparabenpotassium butylparabenpotassium propylparabenButyl 4-hydroxybenzoate and its salts, and e.g. butylparabenButyl 4-hydroxybenzoate and its salts Propyl 4- hydroxybenzoate and its salts Butylparaben; CAS No. 94-26-8; Propylparaben; CAS No. 94-13-3 sodium propylparaben; CAS No. 35285-69-9 sodium butylparaben; CAS No. 36457-20-2 ; potassium butylparaben; CAS No. 38566-94-8; potassium propylparaben; CAS No. 84930-16- 5;

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
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
Permitted list with conditions1Open 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 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
Permitted list with conditions1Open 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 conditions1Open 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 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
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
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 35285-69-9
CAS 35285-69-9PubChem CID 23679044

Propylparaben Sodium

IUPAC name
sodium 4-propoxycarbonylphenolate
Molecular formula
C10H11NaO3
Molecular weight
202.18 g/mol
Exact mass
202.06058849 Da
Topological polar surface area
49.4 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
3
Covalent units
2
Defined stereocentres
0

Also known as

Sodium propylparabenPropyl 4-hydroxybenzoate sodium saltSodium propyl 4-hydroxybenzoateCaswell No. 714APropyl p-hydroxybenzoate, sodium saltsodium propyl parabenSodium propyl hydroxybenzoatePropylparaben sodium [USAN]
16 more reported names
Natrium propyl 4-hydroxybenzoatSodium Propyl ParahydroxybenzoatePropylparaben, sodium saltPropyl-4-hydroxybenzoat natriumsalzEINECS 252-488-1UNII-625NNB0G9NEPA Pesticide Chemical Code 061204625NNB0G9NPropylparaben sodium [USAN:NF]Propylparaben sodium (NF)SODIUM PROPYL HYDROXYBENZOATE [MART.]PROPYLPARABEN SODIUM [II]4-Hydroxybenzoic acid, propyl ester, sodium saltSODIUM PROPYL PARAHYDROXYBENZOATE [EP MONOGRAPH]SODIUM PROPYL P-HYDROXYBENZOATE (E 217)PROPYLPARABEN SODIUM (II)
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 36457-20-2
CAS 36457-20-2PubChem CID 23671890

Butylparaben Sodium

IUPAC name
sodium 4-butoxycarbonylphenolate
Molecular formula
C11H13NaO3
Molecular weight
216.21 g/mol
Exact mass
216.07623855 Da
Topological polar surface area
49.4 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
3
Covalent units
2
Defined stereocentres
0

Also known as

Butyl 4-hydroxybenzoate sodium saltSodium butylparabenSodium butyl 4-hydroxybenzoateButyl p-hydroxybenzoate sodiumSodium butyl hydroxybenzoateButyl-4-hydroxybenzoate sodium saltEINECS 253-049-7MAR76J77VS
16 more reported names
BENZOIC ACID, p-HYDROXY-, BUTYL ESTER, SODIUM SALTBUTYL PARAHYDROXYBENZOATE SODIUMSODIUM BUTYL HYDROXYBENZOATE [MART.]P-HYDROXYBENZOIC ACID BUTYL ESTER SODIUM SALTBENZOIC ACID, 4-HYDROXY-, BUTYL ESTER, SODIUM SALT (1:1)SODIUM BUTYL HYDROXYBENZOATE (MART.)RefChem:571867SODIUM BUTYLPARABEN [INCI]Butylparaben sodium saltsodium;4-butoxycarbonylphenolateSodium 4-(butoxycarbonyl)phenolateButylparaben (sodium)UNII-MAR76J77VSMSK2512NaC11H13NaO3HY-B1431A
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 38566-94-8
CAS 38566-94-8PubChem CID 23663689

Potassium Butylparaben

IUPAC name
potassium 4-butoxycarbonylphenolate
Molecular formula
C11H13KO3
Molecular weight
232.32 g/mol
Exact mass
232.05017576 Da
Topological polar surface area
49.4 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
3
Covalent units
2
Defined stereocentres
0

Also known as

UNII-PGG48E5PSXPGG48E5PSXEINECS 254-009-1BUTYLPARABEN, POTASSIUM SALTP-HYDROXYBENZOATE POTASSIUM SALTBENZOIC ACID, 4-HYDROXY-, BUTYL ESTER, POTASSIUM SALTBENZOIC ACID, 4-HYDROXY-, BUTYL ESTER, POTASSIUM SALT (1:1)RefChem:175435
7 more reported names
POTASSIUM BUTYLPARABEN [INCI]Potassium butyl 4-oxidobenzoatepotassium;4-butoxycarbonylphenolatePotassium Butyl 4-hydroxybenzoateMSK2512KDPMDQHINTKFMKS-UHFFFAOYSA-MPotassium 4-(butoxycarbonyl)phenolate
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 84930-16-5
CAS 84930-16-5PubChem CID 23662516

Potassium Propylparaben

IUPAC name
potassium 4-propoxycarbonylphenolate
Molecular formula
C10H11KO3
Molecular weight
218.29 g/mol
Exact mass
218.03452569 Da
Topological polar surface area
49.4 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
3
Covalent units
2
Defined stereocentres
0

Also known as

Potassium propyl 4-oxidobenzoateUNII-9THL6FXS4I9THL6FXS4IEINECS 284-597-5Benzoic acid, 4-hydroxy-, propyl ester, potassium saltBENZOIC ACID, 4-HYDROXY-, PROPYL ESTER, POTASSIUM SALT (1:1)RefChem:175587POTASSIUM PROPYLPARABEN [INCI]
8 more reported names
propylparaben potassiumPROPYL-4-HYDROXYBENZOATE, POTASSIUM SALTMSK2511KTUMYXYVXTFDMTJ-UHFFFAOYSA-MPotassium propyl 4-hydroxybenzoateEBC-76138potassium 4-(propoxycarbonyl)phenolatePotassium Propyl 4-Hydroxybenzoate Solution, 100pm
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 94-13-3
CAS 94-13-3PubChem CID 7175

Propylparaben

Propylparaben is the benzoate ester that is the propyl ester of 4-hydroxybenzoic acid. Preservative typically found in many water-based cosmetics, such as creams, lotions, shampoos and bath products. Also used as a food additive. It has a role as an antimicrobial agent and an antifungal agent. It is a member of phenols, a benzoate ester and a paraben. It is functionally related to a propan-1-ol and a 4-hydroxybenzoic acid. ChEBI

IUPAC name
propyl 4-hydroxybenzoate
Molecular formula
C10H12O3
Molecular weight
180.20 g/mol
Exact mass
180.078644241 Da
XLogP3
3.0
Topological polar surface area
46.5 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
0

Also known as

Propyl parabenNipasolPropyl p-hydroxybenzoateNipazolPropagin4-Hydroxybenzoic acid propyl esterPropyl parahydroxybenzoateTegosept P
16 more reported names
Nipagin PPropyl ButexBetacide PNipasol PChemocide pkPropyl ParaseptAseptoform PPropyl ChemoseptSolbrol PPropylparaseptn-Propyl 4-hydroxybenzoatePaseptolChemacide pkPreserval PBetacine PN-Propyl p-hydroxybenzoate
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 94-26-8
CAS 94-26-8PubChem CID 7184

Butylparaben

Butylparaben is an organic molecular entity. ChEBI

IUPAC name
butyl 4-hydroxybenzoate
Molecular formula
C11H14O3
Molecular weight
194.23 g/mol
Exact mass
194.094294304 Da
XLogP3
3.6
Topological polar surface area
46.5 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
0

Also known as

Butyl parabenButyl p-hydroxybenzoateButobenNipabutylButyl chemoseptButyl paraseptTegosept BButyl tegosept
16 more reported names
Butyl butexAseptoform butylSolbrol BButyl parahydroxybenzoaten-Butyl p-hydroxybenzoateTegosept ButylPreserval BButyl-ParaseptBenzoic acid, 4-hydroxy-, butyl esterbutyl p-hydroxy benzoate4-(Butoxycarbonyl)phenolButyl hydroxybenzoaten-butyl 4-hydroxybenzoaten-Butyl parahydroxybenzoaten-Butyl hydroxybenzoatep-Hydroxybenzoic acid butyl ester
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.

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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Continue 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

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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