Pyruvic acid (CAS 127-17-3) — Green Top Note Fragrance Ingredient

Green · Sweet

Pyruvic acid

CAS 127-17-3

Origin
synthetic
Note
Top
IFRA
Generally safe
Data as of: Apr 2026

What Is Pyruvic acid?

Pyruvic acid is a key metabolic compound found in all living cells, often encountered in skincare products promoting cellular renewal. This alpha-keto acid plays vital roles in both biochemistry and cosmetic formulations, bridging science and sensory experiences. Its presence matters because it influences both fragrance stability and skin benefits, making it a multifunctional ingredient in modern perfumery and cosmetics.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated concentrations
Potential skin irritation at high doses
CAS
127-17-3
Formula
Mixture
MW
Variable
Odor Family
Green · Sweet
Layer 1 · Enthusiast

What Does Pyruvic acid Smell Like?

Pyruvic acid has a sharp, vinegar-like odor with subtle fruity undertones. The initial scent is intensely acidic, evolving into a cleaner, almost effervescent dry-down. Imagine the crispness of green apples meeting the tang of fermented grapes – this dynamic character makes it a fascinating bridge between functional chemistry and olfactory artistry.

Scent Profile
Layer 2

2D Molecular Structure

Pyruvic acid

SMILES: CC(=O)C(O)=O

Chemistry, Properties & Perfumer Guide

The Chemistry

Pyruvic acid (CH3COCOOH) is the simplest alpha-keto acid, playing a central role in glycolysis and the Krebs cycle. Industrially produced via glucose fermentation or chemical synthesis from tartaric acid. Its keto group makes it highly reactive, useful in ester formation for fragrance ingredients. Exists as a colorless liquid that readily mixes with water and organic solvents.

Physical & Chemical Properties

Boiling Point165 °C
Melting Point13.8 °C
Density1.25 g/cm³

Perfumer Guide

Note Position
Top
Volatility
Medium (1-3 hours)
Blending
Moderate
ApplicationTypical %RangeNotes
Skincare Fragrances0.5-2%Up to 5%Adds freshness while delivering actives
Functional Fragrances1-3%Up to 8%Masking agent for actives

Classic Accords

Tip: Use citrate buffers to stabilize in aqueous systems.

Alternatives & Comparisons

1
Lactic Acid CAS 50-21-5

Milder acidity with similar skin benefits but less olfactory impact.

2
Glycolic Acid CAS 79-14-1

Stronger exfoliant with neutral odor profile when properly formulated.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No IFRA restrictions. Generally recognized as safe in cosmetic applications.

GHS Classification

H315 Causes skin irritation H319 Causes serious eye irritation

RIFM Assessment

RIFM has assessed pyruvic acid as safe for current fragrance use levels.

Sustainability

Synthetic production dominates due to cost efficiency, though bio-based routes from renewable sugars are emerging. Lower environmental impact than many petrochemical-derived acids due to natural degradation pathways.

Explore Pyruvic acid

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References

  1. PubChem Compound Summary for Pyruvic Acid CID 1060

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

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Ingredient Data Sheet

CAS 127-17-3

Physical Properties

Molecular Weight88.06 g/mol🔬 PubChem
LogP (Octanol-Water)-0.3🔬 PubChem
Boiling Point54 °C🔬 EPA CompTox
Vapor Pressure1.29 mmHg @ 25°C📊 OPERA
Involatility Index0.1482💻 Calculated
log Kp (skin permeability)-3.45💻 Calculated
SMILESCC(=O)C(=O)O🔬 PubChem

Volatility & Performance

Fragrance NoteTop💻 Calculated
Volatility ClassModerate💻 Calculated
Persistence Score0.5 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsburnt• leffingwell
Functional Groupsketone💻 RDKit
“Colorless viscous liquid, solidifying in the cold. M.P. 13° C. Polymerizes easily and acquires a brownish color and caramellic odor. Sp.Gr. 1.26. B.P. 165° C under decomposition.”📖 Arctander
Pyruvic acid has a sour, acetic odor (similar to acetic acid). It has a pleasant, sour taste with a burning, somewhat sweet note. It tends to darken and decompose unless kept free of minor contaminants and in tightly sealed containers.📖 Fenaroli

Flavor Notes (Arctander)

“Sour-acetic odor. Pleasant sour taste, accompanied by a mildly burnt note which gives the impression of caramellic sweetness. It finds extensive use in flavor compositions, mostly in the form of esters. The acid itself is used in imitation Coffee and Rum flavors at concentrations equal to 1 to 30 pp”📖 Arctander

Regulatory Status

FEMA NumberFEMA 2970⚖️ FEMA GRAS
GRAS StatusGenerally Recognized as Safe⚖️ FEMA GRAS
IOFI ClassificationNature Identical📖 Fenaroli
Data Sources & Attribution
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: DTXSID2021650

Physical Properties

Molecular Weight 88.062 g/mol🔬 EPA CompTox
Density 1.264 g/cm^3🔬 EPA CTX
Boiling Point 164.5 °C🔬 EPA CTX
Melting Point 12.346 °C🔬 EPA CTX
Flash Point 48.5 °C🔬 EPA CTX
Refractive Index 1.417 Dimensionless📊 OPERA
Molar Volume 69.801 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) -0.539 Log10 unitless📊 OPERA
LogD (pH 5.5) -3.223 Log10 unitless📊 OPERA
LogD (pH 7.4) -4.628 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 4.09 Log10 unitless📊 OPERA
Water Solubility 11.353 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 1.293 mmHg🔬 EPA CTX
Viscosity 1.991 cP📊 OPERA
Surface Tension 36.157 dyn/cm📊 OPERA
Thermal Conductivity 157.399 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 54.37 Ų💻 Computed
H-Bond Donors 1 count💻 Computed
H-Bond Acceptors 2 count💻 Computed
Rotatable Bonds 1 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 17.542 cm^3/mol📊 OPERA
Polarizability 6.954 Å^3📊 OPERA

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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