Fluoride containing substances
Canada Hotlist: Fluoride containing substances
Health Canada lists this ingredient as restricted; the listed conditions and warnings apply.
Regulatory decision and full conditions
- Status
- Restricted
- Legal role
- Official guidance
- Regulatory summary
- Health Canada lists this ingredient as restricted; the listed conditions and warnings apply.
- Conditions and restrictions
- Synonyms or related compounds: Sodium fluoride; Calcium fluoride; Stannous fluoride; Sodium monofluorophosphate | a) Not permitted in oral products. | b) other products
Substance identity
- Official source name
- Fluoride containing substances
- CAS
- 16984-48-8; 1333-83-1; 7681-49-4; 7789-75-5; 7783-47-3; 10163-15-2
- EC
- Not supplied in this source row
- Identity mapping
- Exact CAS: 7681-49-4
- Linked ingredient
- SODIUM FLUORIDE
Linked CosIng identity data
Names and aliases
CosIng description: Sodium fluoride
EU inventory restriction note: III/31
Recorded cosmetic function: ANTIPLAQUE, ORAL CARE
Function pages:ANTIPLAQUE, ORAL CARE
View the complete ingredient profileCross-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.
European Union
4 linked records · 4 with specific conditions
Open supporting recordGreat Britain
4 linked records · 4 with specific conditions
Open supporting recordCanada
Current record1 linked record · 1 with specific conditions
Open supporting recordNew Zealand
4 linked records · 4 with specific conditions
Open supporting recordASEAN
4 linked records · 4 with specific conditions
Open supporting recordIndia
4 linked records · 4 with specific conditions
Open supporting recordSaudi Arabia
4 linked records
Open supporting recordVerified chemistry for CAS 10163-15-2
Sodium Monofluorophosphate
- IUPAC name
- disodium;fluoro-dioxido-oxo-lambda5-phosphane
- Molecular formula
- FNa2O3P
- Molecular weight
- 143.950 g/mol
- Exact mass
- 143.93644758 Da
- Monoisotopic mass
- 143.93644758 Da
- Topological polar surface area
- 63.2 Ų
- Molecular complexity
- 49.0
- Formal charge
- 0
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Covalent units
- 3
Names and synonyms reported to PubChem
16 more reported names
External database identifiers
- ChEBI:CHEBI:86431
- ChEMBL:CHEMBL1908359
- EPA DTXSID:DTXSID70872554
- PubMed:1234
Advanced structure statistics
- Defined atom stereocentres
- 0
- Undefined atom stereocentres
- 0
- Defined bond stereocentres
- 0
- Undefined bond stereocentres
- 0
- 3D conformers
- 0
Machine-readable structure identifiers
- SMILES
[O-]P(=O)([O-])F.[Na+].[Na+]- InChI
InChI=1S/FH2O3P.2Na/c1-5(2,3)4;;/h(H2,2,3,4);;/q;2*+1/p-2- InChIKey
BFDWBSRJQZPEEB-UHFFFAOYSA-L
Evidence from additional scientific databases
EMBL-EBI ChEBI
sodium fluorophosphate
Sodium fluorophosphate, commonly abbreviated MFP, is an inorganic compound with the chemical formula Na2PO3F. Typical for a salt, MFP is odourless, colourless, and water-soluble. This salt is an ingredient in toothpastes.
- Formula
- FO3P.2Na
- Average mass
- 143.949 g/mol
- Monoisotopic mass
- 143.93645 Da
- Formal charge
- 0
- inorganic sodium salt — is a (CHEBI:38702)
- inorganic phosphate — is a (CHEBI:24838)
- antibacterial agent — has role (CHEBI:33282)
- antibacterial agent — has role (CHEBI:33282)
- inorganic sodium salt — is a (CHEBI:38702)
- inorganic phosphate — is a (CHEBI:24838)
Additional curated names
Cross-references from this source
- CAS: 10163-15-2 — KEGG DRUG
- CAS: 10163-15-2 — ChemIDplus
- REGISTRY_NUMBER: 11335196 — Reaxys
- MANUAL_X_REF: D05864 — KEGG DRUG
- MANUAL_X_REF: Sodium_monofluorophosphate — Wikipedia
Mapped by: Exact CAS cross-reference in the ChEBI compound record. Source updated: 2015-07-24. Retrieved: 2026-08-31. Open source record
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Physical Description: White powder; [Pfaltz and Bauer MSDS] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Note: This chemical does not meet GHS hazard criteria for 1.4% (1 of 72) of reports. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H302 (91.7%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (11.1%): Causes skin irritation [Warning Skin corrosion/irritation] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P264, P270, P280, P301+P317, P302+P352, P321, P330, P332+P317, P362+P364, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 72 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 1 of 72 reports by companies.; There are 4 notifications provided by 71 of 72 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 8 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | Exact match | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Verified chemistry for CAS 1333-83-1
Sodium hydrogen difluoride
- IUPAC name
- sodium;fluoride;hydrofluoride
- Molecular formula
- F2HNa
- Molecular weight
- 61.9946 g/mol
- Exact mass
- 61.99440064 Da
- Monoisotopic mass
- 61.99440064 Da
- Topological polar surface area
- 0.0 Ų
- Molecular complexity
- 2.0
- Formal charge
- 0
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Covalent units
- 3
Names and synonyms reported to PubChem
16 more reported names
Advanced structure statistics
- Defined atom stereocentres
- 0
- Undefined atom stereocentres
- 0
- Defined bond stereocentres
- 0
- Undefined bond stereocentres
- 0
- 3D conformers
- 0
Machine-readable structure identifiers
- SMILES
F.[F-].[Na+]- InChI
InChI=1S/2FH.Na/h2*1H;/q;;+1/p-1- InChIKey
BFXAWOHHDUIALU-UHFFFAOYSA-M
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Verified chemistry for CAS 16984-48-8
Fluoride Ion
- IUPAC name
- fluoride
- Molecular formula
- F-
- Formula without charge
- F
- Molecular weight
- 18.99840316 g/mol
- Exact mass
- 18.998403162 Da
- Monoisotopic mass
- 18.998403162 Da
- XLogP3
- 0.6
- Topological polar surface area
- 0.0 Ų
- Molecular complexity
- 0.0
- Formal charge
- -1
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 1
- Covalent units
- 1
Names and synonyms reported to PubChem
16 more reported names
External database identifiers
- ChEBI:CHEBI:17051
- ChEMBL:CHEMBL1362
- EPA DTXSID:DTXSID9049617
- PubMed:40571328
- PubMed:39012504
- PubMed:38676876
- PubMed:37482551
- PubMed:37269894
- PubMed:37269891
- PubMed:36063856
- PubMed:35714946
- PubMed:34780879
- PubMed:34227456
- PubMed:34051202
- PubMed:33982124
Advanced structure statistics
- Defined atom stereocentres
- 0
- Undefined atom stereocentres
- 0
- Defined bond stereocentres
- 0
- Undefined bond stereocentres
- 0
- 3D conformers
- 0
Machine-readable structure identifiers
- SMILES
[F-]- InChI
InChI=1S/FH/h1H/p-1- InChIKey
KRHYYFGTRYWZRS-UHFFFAOYSA-M
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Verified chemistry for CAS 7681-49-4
Sodium Fluoride
- IUPAC name
- sodium fluoride
- Molecular formula
- FNa
- Molecular weight
- 41.9881724 g/mol
- Exact mass
- 41.98817244 Da
- Monoisotopic mass
- 41.98817244 Da
- Topological polar surface area
- 0.0 Ų
- Molecular complexity
- 2.0
- Formal charge
- 0
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 2
- Covalent units
- 2
Names and synonyms reported to PubChem
16 more reported names
External database identifiers
- ChEBI:CHEBI:28741
- ChEMBL:CHEMBL1528
- EPA DTXSID:DTXSID2020630
- PubMed:41830162
- PubMed:39910692
- PubMed:39613240
- PubMed:39012504
- PubMed:38823497
- PubMed:38342390
- PubMed:38036095
- PubMed:37739047
- PubMed:37694959
- PubMed:37245782
- PubMed:37121298
- PubMed:37105417
Advanced structure statistics
- Defined atom stereocentres
- 0
- Undefined atom stereocentres
- 0
- Defined bond stereocentres
- 0
- Undefined bond stereocentres
- 0
- 3D conformers
- 0
Machine-readable structure identifiers
- SMILES
[F-].[Na+]- InChI
InChI=1S/FH.Na/h1H;/q;+1/p-1- InChIKey
PUZPDOWCWNUUKD-UHFFFAOYSA-M
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Verified chemistry for CAS 7783-47-3
Stop
- IUPAC name
- difluorotin
- Molecular formula
- F2Sn
- Molecular weight
- 156.71 g/mol
- Exact mass
- 157.899009 Da
- Monoisotopic mass
- 157.899009 Da
- Topological polar surface area
- 0.0 Ų
- Molecular complexity
- 2.0
- Formal charge
- 0
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Covalent units
- 1
Names and synonyms reported to PubChem
16 more reported names
External database identifiers
- ChEBI:CHEBI:135933
- EPA DTXSID:DTXSID6064822
- PubMed:27838508
- PubMed:26030135
- PubMed:24693625
- PubMed:20662911
- PubMed:19189400
- PubMed:17645550
- PubMed:13579125
Advanced structure statistics
- Defined atom stereocentres
- 0
- Undefined atom stereocentres
- 0
- Defined bond stereocentres
- 0
- Undefined bond stereocentres
- 0
- 3D conformers
- 0
Machine-readable structure identifiers
- SMILES
F[Sn]F- InChI
InChI=1S/2FH.Sn/h2*1H;/q;;+2/p-2- InChIKey
ANOBYBYXJXCGBS-UHFFFAOYSA-L
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Verified chemistry for CAS 7789-75-5
Calcium Fluoride
Calcium difluoride is an inorganic calcium salt and a calcium salt. — ChEBI
- IUPAC name
- calcium difluoride
- Molecular formula
- CaF2
- Molecular weight
- 78.07 g/mol
- Exact mass
- 77.9593972 Da
- Monoisotopic mass
- 77.9593972 Da
- Topological polar surface area
- 0.0 Ų
- Molecular complexity
- 0.0
- Formal charge
- 0
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Covalent units
- 3
Names and synonyms reported to PubChem
16 more reported names
External database identifiers
- ChEBI:CHEBI:35437
- EPA DTXSID:DTXSID4050487
Advanced structure statistics
- Defined atom stereocentres
- 0
- Undefined atom stereocentres
- 0
- Defined bond stereocentres
- 0
- Undefined bond stereocentres
- 0
- 3D conformers
- 0
Machine-readable structure identifiers
- SMILES
[F-].[F-].[Ca+2]- InChI
InChI=1S/Ca.2FH/h;2*1H/q+2;;/p-2- InChIKey
WUKWITHWXAAZEY-UHFFFAOYSA-L
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
- Health Canada Cosmetic Ingredient Hotlist
- Source reference
- Hotlist restricted entry 39
- Source record ID
restricted:39- Source version
- Health Canada Hotlist 2025-08-13
- Source language
- English
- Translation status
- Original is English
- Source updated
- 2025-08-13
- Snapshot checked
- 2026-08-30 04:07 UTC
- Validation method
- strict HTML tables t1=490 and t2=90
- SHA-256
8b52ff573d08373ee90121f6a701b3607e4a3d6fc748a7d56171eb53510af91a
Registered dataset notes
- Dataset coverage
- Administrative prohibitions, restrictions, conditions and warning requirements
- Authority note
- Official Health Canada compliance indicator; not a complete safety clearance
How this record fits the market dataset
Status distribution
Condition text is present on 172 of 580 current records. An empty condition field is interpreted according to the record type above; it is never converted into an unrestricted-use claim.
Canada market context
Complete Hotlist snapshot
Coverage version: Health Canada Cosmetic Ingredient Hotlist, 13 August 2025
All prohibited and restricted Hotlist entries, including conditions and warning requirements published in the official list.
Verification checklist
- Search English/French names and CAS identifiers.
- Apply every restriction, concentration and label warning.
- Check Food and Drugs Act/Cosmetic Regulations requirements.
- Recheck the current Hotlist before notification or sale.
Official market sources
- Health Canada Cosmetic Ingredient HotlistOfficial Health Canada compliance indicator; not a complete safety clearance
Verification workflow and record completeness
Before using this result in a compliance decision
- Confirm that “Fluoride containing substances” and every CAS/EC identifier refer to the material in your supplier specification.
- Search English/French names and CAS identifiers.
- Apply every restriction, concentration and label warning.
- Check Food and Drugs Act/Cosmetic Regulations requirements.
- Recheck the current Hotlist before notification or sale.
- Document the source version and recheck the regulator before manufacture, notification or market placement.
Fields available in this record
- Official substance nameAvailable
- CASAvailable
- ECNot supplied
- Separate condition textAvailable
- Effective dateNot supplied
- Snapshot hash and methodAvailable
Questions this page answers
Stable citation
Fluoride containing substances. Hotlist restricted entry 39. Canada. Source version Health Canada Hotlist 2025-08-13. CosIng Checker regulatory record: https://cosingchecker.com/regulations/ca/records/529/
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 Canada
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 authority uses this source as compliance guidance; the underlying legislation remains controlling.
Evidence on this page
- Recorded outcome: Restricted
- Legal role: Official guidance
- Source version: Health Canada Hotlist 2025-08-13
What it does not prove
The Hotlist is an administrative compliance tool, not an exhaustive safety approval list.
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 sourceFDA 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 sourceILO/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 sourceJapan 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 sourceNIOSH 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 sourceOECD 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 sourceUS EPA CompTox CTX APIs
API key required for importDTXSID 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