Phosphoric acid, monosodium salt (CAS 7558-80-7) — Citrus Non-odorous Note Fragrance Ingredient
Phosphoric acid, monosodium salt
CAS 7558-80-7
What Is Phosphoric acid, monosodium salt?
Monosodium phosphate is a synthetic compound primarily used as a pH adjuster and buffering agent in cosmetics and personal care products. It helps stabilize formulations and maintain product consistency. While not a fragrance ingredient itself, it plays a supporting role in many scented products by ensuring the fragrance components remain stable and effective over time.
Safety Profile
GENERALLY SAFEWhat Does Phosphoric acid, monosodium salt Smell Like?
Monosodium phosphate is odorless and does not contribute directly to fragrance profiles. As a pH regulator, it works behind the scenes to maintain the stability and performance of aromatic compounds in formulations. Its presence helps prevent degradation of delicate top notes and extends the shelf life of fragrance compositions without imparting any detectable scent of its own.
2D Molecular Structure
SMILES: [Na+].OP(O)([O-])=O
Chemistry, Properties & Perfumer Guide
The Chemistry
Monosodium phosphate is an inorganic salt formed by the partial neutralization of phosphoric acid with sodium hydroxide. It exists as a white, crystalline powder that is highly soluble in water. The compound dissociates in solution to provide buffering capacity, helping maintain stable pH levels in cosmetic and personal care formulations. While not a fragrance material itself, its chemical properties make it valuable for stabilizing volatile aromatic compounds.
Physical & Chemical Properties
| Appearance | White crystalline powder |
|---|---|
| Solubility | Highly water soluble |
Perfumer Guide
| Application | Typical % | Range | Notes |
|---|---|---|---|
| Cosmetic Formulations | 0.1-1% | Up to 3% | pH adjustment and buffering |
| Personal Care Products | 0.5-2% | Up to 5% | Stabilizer in fragranced products |
Classic Accords
Tip: Use as needed to maintain optimal pH for fragrance stability without exceeding recommended concentrations.
Alternatives & Comparisons
Provides stronger buffering capacity at higher pH ranges when more alkaline conditions are required in formulations.
Organic acid alternative for pH adjustment in natural or milder formulations where inorganic phosphates are undesirable.
Safety, Regulatory & Sustainability
⚠ Regulatory Disclaimer
General reference only. Consult current IFRA Standards Library before formulating.
IFRA Status
Not restricted by IFRA as it is not a fragrance material.
RIFM Assessment
Not evaluated by RIFM as it is not a fragrance ingredient.
Sustainability
Monosodium phosphate is synthetically produced from abundant mineral sources. While not renewable, its production is energy-efficient and generates minimal waste. As a non-volatile, non-bioaccumulative compound, it poses low environmental risk when properly disposed. Formulators should consider the total phosphate load in products to minimize potential aquatic ecosystem impacts.
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Layer 3 · Practical
- Molecular Weight: 119.98 g/mol
Ingredient Data Sheet
CAS 7558-80-7Physical Properties
| Molecular Weight | 119.977 g/mol🔬 PubChem |
| SMILES | OP(=O)(O)[O-].[Na+]🔬 PubChem |
Physical data: PubChem (NIH/NLM), U.S. EPA CompTox Dashboard, EPA OPERA models, RDKit. Odor & flavor: Arctander (Perfume & Flavor Chemicals), Fenaroli's Handbook of Flavor Ingredients, Leffingwell. Thresholds: van Gemert (Compilations of Odour Threshold Values). Regulatory: IFRA Standards 51st, FEMA GRAS. Trade names: Surburg (Common Fragrance & Flavor Materials). All data compiled and cross-referenced for perfumertools.com.
Physicochemical Properties
DTXSID: DTXSID7035222
Physical Properties
| Molecular Weight | 119.976 g/mol🔬 EPA CompTox |
| Density | 2.359 g/cm^3🔬 EPA CTX |
Partition & Solubility
| LogP (Octanol-Water) | -4.557 dimensionless💻 Computed |
| Water Solubility | 7.085 mol/L🔬 EPA CTX |
Molecular Descriptors
| Topological Polar Surface Area | 80.59 Ų💻 Computed |
| H-Bond Donors | 2 count💻 Computed |
| H-Bond Acceptors | 2 count💻 Computed |
| Rotatable Bonds | 0 count💻 Computed |
| Aromatic Rings | 0 count💻 Computed |
| Molar Refractivity | 12.04 cm^3/mol💻 Computed |
Data Sources:
🔬 EPA Experimental data from U.S. EPA CompTox Chemicals Dashboard & CTX APIs. 📊 OPERA Predicted using EPA's OPERA QSAR models. 💻 Computed Calculated from SMILES using RDKit.
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