RestrictedBinding ruleJPRegulator-hosted provisional English translationOfficial-source import checked

Terephthalylidene dicamphor sulfonic acid

Japan Standards for Cosmetics: Terephthalylidene dicamphor sulfonic acid

The provisional English translation of the MHLW Standards for Cosmetics lists this ingredient with the stated limit or use matrix.

Regulatory decision and full conditions

Status
Restricted
Legal role
Binding rule
Regulatory summary
The provisional English translation of the MHLW Standards for Cosmetics lists this ingredient with the stated limit or use matrix.
Conditions and restrictions
Published three-column use matrix (rinse-off / leave-on / mucosal; blank means prohibited, ○ means no upper limit): 10 10

Substance identity

Official source name
Terephthalylidene dicamphor sulfonic acid
CAS
92761-26-7 / 90457-82-2
EC
410-960-6
Identity mapping
exact INCI name
Linked ingredient
TEREPHTHALYLIDENE DICAMPHOR SULFONIC ACID

Linked CosIng identity data

Names and aliases

TEREPHTHALYLIDENE DICAMPHOR SULFONIC ACIDecamsule

CosIng description: 3,3'-(1,4-Phenylenedimethylene)bis[7,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic acid]

EU inventory restriction note: VI/7

Recorded cosmetic function: LIGHT STABILIZER, UV ABSORBER, UV FILTER

Function pages:LIGHT STABILIZER, UV ABSORBER, UV FILTER

View the complete ingredient profile

Cross-market snapshot for this identity

Exact linked records currently present in this site. An absent market means no imported exact match, not permission to use the substance.

6 market datasets

European Union

Positive-list entry with conditions

1 linked record · 1 with specific conditions

Open supporting record

Great Britain

Permitted list with conditions

1 linked record · 1 with specific conditions

Open supporting record
PubChem 2D chemical structure for CAS 92761-26-7
CAS 92761-26-7PubChem CID 146382

Verified chemistry for CAS 92761-26-7

Ecamsule

Ecamsule is a monoterpenoid. ChEBI

IUPAC name
[3-[[4-[[7,7-dimethyl-3-oxo-4-(sulfomethyl)-2-bicyclo[2.2.1]heptanylidene]methyl]phenyl]methylidene]-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid
Molecular formula
C28H34O8S2
Molecular weight
562.7 g/mol
Exact mass
562.16951039 Da
Monoisotopic mass
562.16951039 Da
XLogP3
3.1
Topological polar surface area
160.0 Ų
Molecular complexity
1230.0
Formal charge
0
Hydrogen-bond donors
2
Hydrogen-bond acceptors
8
Rotatable bonds
6
Heavy atoms
38
Covalent units
1

Names and synonyms reported to PubChem

Terephthalylidene dicamphor sulfonic acidEcamsulMexorylMexoryl SXM94R1PM439EcamsulumNSC-760054RefChem:590537
16 more reported names
(E-E)-3,3'-(1,4-Phenylenedimethylidene)bis(2-oxobornane-10-sulfonic acid)410-960-6922-216-2C28H34O8S23,3'-(1,4-Phenylenedimethylidyne)bis(7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid)[(3E)-3-[[4-[(Z)-[7,7-dimethyl-3-oxo-4-(sulfomethyl)norbornan-2-yliden e]methyl]phenyl]methylidene]-7,7-dimethyl-2-oxo-norbornan-1-yl]methane sulfonic acidEcamsule [USAN:USP:INN]UNII-M94R1PM439HSDB 8476(E-E )-3,3'-(1,4-Phenylenedimethylidene)bis(2-oxobornane-10-sulfonic acid)CHEBI:135830Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 3,3'-(1,4-phenylenedimethylidyne)bis(7,7-dimethyl-2-oxo-Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 3,3'-(1,4-phenylenedimethylidyne)bis(7,7-dimethyl-2-oxo-, (1S-(1alpha(1R*,4R*),4beta))-terephthalylidenedicamphorsulfonic acidterephthalylidenedicamphorsulphonic acidNSC 760054
External database identifiers
Advanced structure statistics
Defined atom stereocentres
0
Undefined atom stereocentres
4
Defined bond stereocentres
0
Undefined bond stereocentres
2
3D pharmacophore features
15
3D rings
3
3D hydrophobes
2
3D acceptor features
8
3D donor features
0
3D anionic centres
2
3D cationic centres
0
3D conformers
2
Effective 3D rotors
7.2
Machine-readable structure identifiers
SMILES
CC1(C2CCC1(C(=O)C2=CC3=CC=C(C=C3)C=C4C5CCC(C4=O)(C5(C)C)CS(=O)(=O)O)CS(=O)(=O)O)C
InChI
InChI=1S/C28H34O8S2/c1-25(2)21-9-11-27(25,15-37(31,32)33)23(29)19(21)13-17-5-7-18(8-6-17)14-20-22-10-12-28(24(20)30,26(22,3)4)16-38(34,35)36/h5-8,13-14,21-22H,9-12,15-16H2,1-4H3,(H,31,32,33)(H,34,35,36)
InChIKey
HEAHZSUCFKFERC-UHFFFAOYSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Official source and provenance

Registered source
Japan MHLW Standards for Cosmetics
Source reference
Appendix 4 section 2, entry 13
Source record ID
appendix-4-2:13
Source version
MHLW Notification No. 331 provisional translation, retrieved 2026-08-30
Source language
English provisional translation; Japanese text is canonical
Translation status
Regulator-hosted provisional English translation · English translation
Snapshot checked
2026-08-30 04:11 UTC
Validation method
pdftotext -layout plus strict per-table row counts
SHA-256
117fc949a82789ca66017163f19041cf2fcf6b5902708077c8e4f56c482dc8e2

Registered dataset notes

Dataset coverage
Prohibited and restricted ingredient appendices with concentration and use conditions
Authority note
Official MHLW standard; validate later Japanese updates before presenting current status

How this record fits the market dataset

117
current Japan records
87
records marked Restricted
117
records from this source version
32
market records with CAS identity

Status distribution

Condition text is present on 117 of 117 current records. An empty condition field is interpreted according to the record type above; it is never converted into an unrestricted-use claim.

Japan market context

Complete Standards appendices dataset

Coverage version: MHLW Standards for Cosmetics official English source and Japanese amendments checked for the imported snapshot

Prohibited ingredients, restricted ingredients and permitted preservative/UV/colourant appendices present in the official standard source.

Verification checklist

  1. Search Japanese/English identity and CAS where present.
  2. Apply category and maximum-amount conditions.
  3. Check later MHLW notices against the Japanese source.
  4. Verify marketing licence, notification, labelling and quasi-drug classification.

Official market sources

Verification workflow and record completeness

Before using this result in a compliance decision

  1. Confirm that “Terephthalylidene dicamphor sulfonic acid” and every CAS/EC identifier refer to the material in your supplier specification.
  2. Search Japanese/English identity and CAS where present.
  3. Apply category and maximum-amount conditions.
  4. Check later MHLW notices against the Japanese source.
  5. Verify marketing licence, notification, labelling and quasi-drug classification.
  6. Document the source version and recheck the regulator before manufacture, notification or market placement.

Fields available in this record

  • Official substance nameAvailable
  • CASAvailable
  • ECAvailable
  • Separate condition textAvailable
  • Effective dateNot supplied
  • Snapshot hash and methodAvailable

Questions this page answers

This substance is not unrestricted: cosmetic use is subject to the conditions in the cited official record. Check product type, body area, concentration, purity and warning requirements before deciding whether a formulation is compliant.

If this row does not reproduce conditions, open the cited official detail because omission does not mean unrestricted use. The Japanese text and subsequent notices are canonical; no local match is not a product-compliance conclusion.

The record cites Appendix 4 section 2, entry 13, source version MHLW Notification No. 331 provisional translation, retrieved 2026-08-30. Open the official source.

No. CAS helps resolve identity, but jurisdictions can classify the same substance differently and can apply different product scopes, limits, warnings and transition dates.

Stable citation

Terephthalylidene dicamphor sulfonic acid. Appendix 4 section 2, entry 13. Japan. Source version MHLW Notification No. 331 provisional translation, retrieved 2026-08-30. CosIng Checker regulatory record: https://cosingchecker.com/regulations/jp/records/700/

Cite the regulator as the legal authority. This page is a structured evidence index and verification aid, not a substitute for the official text or professional legal assessment.

Interpretation and limits for Japan

This substance is not unrestricted: cosmetic use is subject to the conditions in the cited official record.

Check product type, body area, concentration, purity and warning requirements before deciding whether a formulation is compliant.

How to interpret the legal role

The cited row forms part of a binding rule or legally incorporated list for this market.

Evidence on this page

  • Recorded outcome: Restricted
  • Legal role: Binding rule
  • Source version: MHLW Notification No. 331 provisional translation, retrieved 2026-08-30

What it does not prove

The Japanese text and subsequent notices are canonical; no local match is not a product-compliance conclusion.

Further authoritative substance research

These sources can add identity, safety, exposure or hazard context. A link is not evidence that the database contains this exact substance, and none of these sources overrides the market decision above.

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 identity at the source

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

Research this identity at the source

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

Research this identity at the source

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

Research this identity at the source

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

Research this identity at the source

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

Research this identity at the source

US EPA CompTox CTX APIs

API key required for import

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 identity at the source