Carbonic acid monosodium salt (CAS 144-55-8) — Citrus None Note Fragrance Ingredient

Citrus · Floral

Carbonic acid monosodium salt

CAS 144-55-8

Origin
synthetic
Note
None
IFRA
Generally safe
Data as of: Apr 2026

What Is Carbonic acid monosodium salt?

Carbonic acid monosodium salt, commonly known as sodium bicarbonate or baking soda, is a white crystalline powder most familiar in household cleaning and baking. While primarily functional, it occasionally appears in personal care products for pH adjustment and gentle exfoliation. This versatile compound bridges culinary, cleaning, and cosmetic applications due to its mild alkaline properties and safety profile. Its odor-neutralizing capabilities make it a subtle background player in fragrance formulations where pH stabilization is needed without scent interference.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
GRAS (Generally Recognized As Safe) by FDA
Non-toxic and biodegradable
CAS
144-55-8
Formula
Mixture
MW
Variable
Odor Family
Citrus · Floral
Layer 1 · Enthusiast

What Does Carbonic acid monosodium salt Smell Like?

Odorless in pure form, carbonic acid monosodium salt acts as a scent-neutral foundation in formulations. Its complete lack of aromatic interference allows perfumers to use it as a pH buffer without altering fragrance profiles. When heated, it may release trace carbon dioxide but contributes no perceptible olfactory notes, functioning purely as a chemical stabilizer.

Layer 2

2D Molecular Structure

Sodium bicarbonate

SMILES: [Na+].OC([O-])=O

Chemistry, Properties & Perfumer Guide

The Chemistry

Carbonic acid monosodium salt (NaHCO₃) is an inorganic compound formed through the Solvay process by reacting sodium chloride, ammonia, and carbon dioxide in water. This white crystalline powder exists as a mild alkali with a pH of 8.4 (1% solution). Its thermal decomposition above 50°C yields sodium carbonate, water, and carbon dioxide. The compound’s amphoteric nature allows it to react with both acids and bases, making it valuable for pH regulation.

Physical & Chemical Properties

Melting Point50°C (decomposes)
Density2.20 g/cm³
Solubility9.6 g/100 mL (20°C water)

Perfumer Guide

Note Position
None
Volatility
Non-volatile
Blending
Neutral
ApplicationTypical %RangeNotes
Functional Fragrance0.1-1%Up to 5%pH adjustment
Personal Care1-10%Up to 50%Deodorizing formulations

Classic Accords

Tip: Use as a pH stabilizer in aqueous fragrance bases where scent neutrality is critical.

Alternatives & Comparisons

1
Sodium carbonate CAS 497-19-8

Stronger alkaline agent for formulations requiring higher pH adjustment.

2
Potassium bicarbonate CAS 298-14-6

Similar buffering properties with slightly different solubility profile.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

General reference only. Consult current IFRA Standards Library before formulating.

IFRA Status

No IFRA restrictions; exempt from regulation as a non-fragrance ingredient.

RIFM Assessment

RIFM considers sodium bicarbonate safe for all intended cosmetic uses.

Sustainability

Produced via the energy-intensive Solvay process but offset by low usage concentrations. Fully biodegradable with no environmental persistence. Synthetic production avoids natural resource depletion concerns.

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References

  1. PubChem Compound Summary for Sodium Bicarbonate CID 516892

Data: PubChem (NIH), PubMed, RIFM, IFRA. Last reviewed: Apr 2026.

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Physicochemical Properties

DTXSID: DTXSID9021269

Physical Properties

Molecular Weight 84.006 g/mol🔬 EPA CompTox
Density 2.17 g/cm^3🔬 EPA CTX
Boiling Point 299 °C📊 OPERA
Melting Point 160 °C🔬 EPA CTX

Partition & Solubility

LogP (Octanol-Water) -0.7 Log10 unitless📊 OPERA
LogD (pH 5.5) -5.1 Log10 unitless📊 OPERA
LogD (pH 7.4) -7 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 6.37 Log10 unitless📊 OPERA
Water Solubility 1.107 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.502 mmHg🔬 EPA CTX

Molecular Descriptors

Topological Polar Surface Area 60.36 Ų💻 Computed
H-Bond Donors 1 count💻 Computed
H-Bond Acceptors 2 count💻 Computed
Rotatable Bonds 0 count💻 Computed
Aromatic Rings 0 count💻 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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