Menthone (CAS 89-80-5) — Green Heart Note Fragrance Ingredient




Menthone

CAS 89-80-5

Origin
Note
IFRA
Generally safe
Data as of: Mar 2026

What Is Menthone?

Menthone is a naturally occurring ketone found in peppermint and other mint oils. You’ll recognize its cooling, minty character in chewing gums, toothpaste, and some herbal fragrances. This molecule contributes to the crisp, refreshing quality of mint without being as intensely cooling as menthol. It matters because it provides perfumers with a versatile mint note that bridges herbal and woody accords, making it useful in everything from fougères to modern citrus fragrances.

Safety Profile

GENERALLY SAFE

Generally safeUse with awarenessProfessional use
No significant restrictions in fragrances
! Moderate concentrations may cause mild irritation
CAS
89-80-5
Formula
Mixture
MW
Variable
Odor Family
Layer 1 · Enthusiast

What Does Menthone Smell Like?

Menthone greets the nose with an invigorating minty freshness, like crushed peppermint leaves under morning dew. The initial burst evolves into a drier, herbal character with subtle woody undertones—imagine a sun-warmed mint patch bordering a cedar grove. Unlike menthol’s intense cooling, menthone offers a more balanced mint profile that lingers as a clean, slightly camphoraceous whisper. In drydown, it leaves a trace of green astringency that works beautifully with citrus or woody notes.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Eau de Minthé(Diptyque, 2019)

Menthone forms the crisp backbone of this modern fougère, paired with patchouli for a mint-chocolate effect that’s sophisticated rather than candied.

Cool Water(Davidoff, 1988)

Used sparingly here to enhance the aquatic freshness, adding a barely perceptible minty lift to the lavender and rosemary heart.

Menthe Fraîche(Heeley, 2016)

Menthone’s natural mint character is amplified with green tea in this photorealistic interpretation of freshly picked mint leaves.

Geranium Pour Monsieur(Frederic Malle, 2009)

Provides cooling contrast to warm spices, creating a dynamic push-pull effect in this barbershop-inspired composition.

A trace of menthone works with citrus to simulate the crispness of alpine air in this iconic fresh fragrance.

Layer 2

2D Molecular Structure

dl-Menthone

SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

Chemistry, Properties & Perfumer Guide

The Chemistry

Menthone (C10H18O) is a monoterpenoid ketone with two stereoisomers: the more common (-)-menthone and (+)-isomenthone. Naturally abundant in Mentha species, it’s typically isolated via fractional distillation of peppermint oil or synthesized from pulegone. Industrial production often involves the catalytic hydrogenation of thymol or oxidation of menthol. The molecule’s bicyclic structure and ketone group contribute to its moderate volatility and ability to form hydrogen bonds, explaining its persistence compared to simpler mint compounds.

Physical & Chemical Properties

Boiling Point 207-210 °C
Density 0.895 g/cm³
Refractive Index 1.448-1.452
Flash Point 76 °C
Vapor Pressure 0.16 mmHg at 25°C
Appearance Colorless to pale yellow liquid

Perfumer Guide

Note Position
Top to Mid
Volatility
Medium (1-4 hours)
Blending
Good
Application Typical % Range Notes
Fine Fragrance 0.5-3% Up to 5% Adds fresh lift without overpowering
Oral Care 1-5% Up to 10% Key for authentic mint flavor
Functional Products 0.1-1% Up to 2% Provides subtle cooling in deodorants
Candles 0.5-2% Up to 3% Creates herbal freshness when heated

Classic Accords

+ Eucalyptus + Rosemary = Herbal Aromatic
+ Lavender + Coumarin = Modern Fougère
+ Grapefruit + Galbanum = Bracing Citrus
+ Vanilla + Amber = Mint-Chocolate

Tip: Use menthone to ‘cool down’ warm spice blends—it tames cinnamon’s heat while maintaining vibrancy.

Alternatives & Comparisons

1
Isomenthone CAS 491-07-6

Stereoisomer with slightly woodier profile; useful when a less mint-forward character is desired while maintaining cooling effects.

2
Carvone CAS 99-49-0

Provides similar minty freshness but with caraway/spearmint nuances; better for applications requiring more sweetness.

3
Pulegone CAS 89-82-7

More intense mint-camphor character but restricted by IFRA; use only where regulations permit.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

General reference only. IFRA, REACH, EU Cosmetics Regulation standards update periodically. Consult current IFRA Standards Library before formulating. Not legal or regulatory advice.

IFRA Status

No restrictions under current IFRA standards (as of 49th Amendment).

GHS Classification

H315 Causes skin irritation
H319 Causes serious eye irritation

RIFM Assessment

RIFM assessment confirms safe use at current industry levels with no evidence of sensitization at typical fragrance concentrations.

Sustainability

Most commercial menthone is derived as a byproduct of menthol production from renewable peppermint crops. Synthetic routes using bio-based feedstocks are becoming more common, reducing agricultural land use. As a relatively simple molecule, its production has low environmental impact compared to complex fragrance ingredients.

Explore Menthone

Browse essential oils and aroma compounds.

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Industry & Science Data

Odor Detection Threshold
170 ppb
in air (orthonasal)
Ref: van Gemert, Odour Thresholds (2011)
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References

  1. Burdock, G.A. (2010). Fenaroli’s Handbook of Flavor Ingredients. CRC Press. ISBN 9781420090869
  2. PubChem Compound Summary for Menthone CID 26447
  3. Sell, C. (2006). The Chemistry of Fragrances. RSC Publishing. ISBN 9780854048243

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

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Ingredient Data Sheet

CAS 89-80-5

Physical Properties

Molecular Weight154.25 g/mol🔬 PubChem
LogP (Octanol-Water)2.7🔬 PubChem
Boiling Point210 °C🔬 EPA CompTox
Vapor Pressure0.27 mmHg @ 25°C📊 OPERA
Flash Point72 °C🔬 EPA CompTox
Involatility Index0.0234💻 Calculated
log Kp (skin permeability)-1.724💻 Calculated
SMILESCC1CCC(C(=O)C1)C(C)C🔬 PubChem

Volatility & Performance

Fragrance NoteHeart💻 Calculated
Volatility ClassSlow💻 Calculated
Persistence Score1 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsfreshgreen• leffingwell
Functional Groupsketone💻 RDKit
“Minty-refreshing and diffusive odor of moderate tenacity and slightly woody-dry undertones.”📖 Arctander
Menthone has a characteristic mint-like odor.📖 Fenaroli

Flavor Notes (Arctander)

“Refreshingly cool, but also unpleasantly bitter taste in dilutions of 10 to 50 ppm. Menthone is also used in flavor compositions, not only in Mint complexes, but in traces in fruit blends, particularly in imitation Raspberry, where it gives good lift and freshness in the otherwise oversweet composit”📖 Arctander

Regulatory Status

FEMA NumberFEMA 2667⚖️ 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: DTXSID2044478

Physical Properties

Molecular Weight 154.253 g/mol🔬 EPA CompTox
Density 0.938 g/cm^3🔬 EPA CTX
Boiling Point 209.773 °C🔬 EPA CTX
Melting Point -6 °C🔬 EPA CTX
Flash Point 71.773 °C🔬 EPA CTX
Refractive Index 1.443 Dimensionless📊 OPERA
Molar Volume 175.053 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 2.741 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 3.102 Log10 unitless📊 OPERA
LogD (pH 7.4) 3.102 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 4.85 Log10 unitless📊 OPERA
Water Solubility 0.004 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 0.274 mmHg🔬 EPA CTX
Viscosity 2.597 cP📊 OPERA
Surface Tension 28.094 dyn/cm📊 OPERA
Thermal Conductivity 124.604 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 17.07 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 1 count💻 Computed
Rotatable Bonds 1 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 46.374 cm^3/mol📊 OPERA
Polarizability 18.384 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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