Official EU label nameGlossary entry 3098
BASIC VIOLET 10
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: 9 country records and 0 EU Annex records. Every result and evidence gap is listed below.
Markets checked
13
Markets with evidence
9
Evidence gaps
4
Resolved identifiers
6
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:81-88-9509-34-26373-07-5
EC:201-383-9208-096-8228-908-4
Ingredient index records:
9 matched or reported names
BASIC VIOLET 10Colouring agent CI 45170 and CI 45170:1 (Basic Violet 10)Basic Violet 10Colouring agent CI 45170, Colouring agent CI 45170:1着色剂 CI 45170 和 CI 45170:1 — Colouring agent CI 45170 and CI 45170:1（Basic Violet 10） （CAS No. 81-88-9 / CAS No. 509-34-2）로다민 B 및 그 염류Corante CI 45170 e CI 45170:1Colouring agent CI 45170 and CI 45170 :1 (basic violet 10) (CAS No. 81-88-9/509-34-2)Colouring agent CI 45170, Colouring agent CI 45170:1 (Basic Violet 10)
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 | Prohibited | 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 | Prohibited | 1Open record 1 | Complete Hotlist snapshot Health Canada Cosmetic Ingredient Hotlist, 13 August 2025 | Review every linked record and exact conditions. |
| New Zealand NZ | Prohibited | 1Open record 1 | Complete schedules dataset Cosmetic Products Group Standard schedules effective 1 January 2026 | Review every linked record and exact conditions. |
| ASEAN ASEAN | Prohibited | 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 | Prohibited | 1Open record 1 | Complete prohibited catalogues plus official-source workflow NMPA 2021 banned catalogues plus dynamic IECIC List I/List II system current since 2025 | Review every linked record and exact conditions. |
| 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 | Prohibited | 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 | Prohibited | 1Open record 1 | Complete prohibited dataset plus current restricted-list workflow ANVISA RDC 1.029/2026 and RDC 1.030/2026, published 15 June 2026 | Review every linked record and exact conditions. |
| India IN | Prohibited | 1Open 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 | Prohibited | 1Open 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
Canada
Health Canada Cosmetic Ingredient Hotlist, 13 August 2025New Zealand
Cosmetic Products Group Standard schedules effective 1 January 2026ASEAN
ASEAN Cosmetic Directive annexes 2026-1, 22 June 2026China
NMPA 2021 banned catalogues plus dynamic IECIC List I/List II system current since 2025South Korea
MFDS Notice 2026-19, effective 18 March 2026Brazil
ANVISA RDC 1.029/2026 and RDC 1.030/2026, published 15 June 2026India
Cosmetics Rules 2020 plus current BIS IS 4707 parts (1:2020, 2:2025, 3:2025, 4:2022)Saudi Arabia
SFDA live prohibited/restricted lists, snapshot 30 August 2026Chemical identity and properties
CAS 509-34-2PubChem CID 62357
Solvent Red 49
- IUPAC name
- 3',6'-bis(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- Molecular formula
- C28H30N2O3
- Molecular weight
- 442.5 g/mol
- Exact mass
- 442.22564282 Da
- XLogP3
- 5.8
- Topological polar surface area
- 42.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Rhodamine B baseC.I. Solvent Red 49Rhodamine B lactoneLacquer Pink SRhodamine S lactoneEljon Magenta TonerWaxoline Rhodamine BWaxoline Rhodamine BS
16 more reported names
Aizen Rhodamine B BaseRhodamine B Base ExtraRhodamine B Extra BaseRhodamine Base B ExtraKMK3588HIDRHODAMINE BASE BNSC-43944AIZEN SOT PINK 1Fluoran, 3',6'-bis(diethylamino)-UNII-KMK3588HIDBASO RED 546J34.966FC.I.45170:1EINECS 208-096-8NSC 439443',6'-Bis(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one
External database identifiers
- ChEMBL:CHEMBL3561678
- EPA DTXSID:DTXSID3041744
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 6373-07-5PubChem CID 61398
Rhodamine B Stearate
- IUPAC name
- [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;octadecanoate
- Molecular formula
- C46H66N2O5
- Molecular weight
- 727.0 g/mol
- Exact mass
- 726.49717321 Da
- Topological polar surface area
- 92.9 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 6
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
Rhodamine B-stearateD and C Red No. 37AKA215D and C Red 37D+C Red No. 37Red No. 21511970 RedCI 45170:1 (Stearate)
16 more reported names
P867J78P1YC.I. 45170:1 (Stearate)NSC-10476CI 45170 STEARATE9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium stearateAKA-215C.I. 45170 STEARATEXanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoateEINECS 228-908-4NSC 10476D&C RED NO. 37 (DELISTED)CI 45170:1Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoate (1:1)Ethanaminium, N-(9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethyl-, octadecanoateAmmonium, (9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)diethyl-, stearateAMMONIUM, (9-(O-CARBOXYPHENYL)-6(DIETHYLAMINO)-3H-XANTHEN-3-YLIDENE)DIETHYL-, STEARATE
External database identifiers
- EPA DTXSID:DTXSID2064284
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 81-88-9PubChem CID 6694
Rhodamine B
Rhodamine B is an organic chloride salt having N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium as the counterion. An amphoteric dye commonly used as a fluorochrome. It has a role as a fluorescent probe, a fluorochrome and a histological dye. It is an organic chloride salt and a xanthene dye. It contains a rhodamine B(1+). — ChEBI
- IUPAC name
- [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride
- Molecular formula
- C28H31ClN2O3
- Molecular weight
- 479.0 g/mol
- Exact mass
- 478.2023205 Da
- Topological polar surface area
- 52.8 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
Basic Violet 10Brilliant Pink BTetraethylrhodamineRhodamine B chlorideCalcozine Red BXSymulex Magenta FRhodamineRhodamine O
16 more reported names
Rheonine BRhodamine FBGeranium lake NRhodamine BARhodamine BFRhodamine BLRhodamine BNRhodamine BSRhodamine BXRhodamine BXLRhodamine BXPBasic Rose RedRhodamine Lake Red BSymulex Pink FADC Rhodamine BEdicol Suppa Rose BS
External database identifiers
- ChEBI:CHEBI:52334
- ChEMBL:CHEMBL428971
- EPA DTXSID:DTXSID6042369
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