Menthone (CAS 10458-14-7) — Green Top-middle Note Fragrance Ingredient

Green · Woody

Menthone

CAS 10458-14-7

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

What Is Menthone?

Menthone is a cooling, minty compound found naturally in peppermint and other mint oils. It’s commonly used in oral care products, chewing gum, and fragrances for its refreshing qualities. This ketone provides a crisp, clean character that enhances freshness in both flavor and fragrance applications.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
GRAS status for food use
Avoid high concentrations near eyes
CAS
10458-14-7
Formula
Mixture
MW
Variable
Odor Family
Green · Woody
Layer 1 · Enthusiast

What Does Menthone Smell Like?

Menthone delivers an invigorating burst of crisp, cooling mint with a slightly herbal undertone. Imagine the sharp freshness of crushed peppermint leaves without the sweetness – more medicinal than candy-like. The scent evolves to reveal subtle woody nuances as it dries down, maintaining its clean character for hours.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Eau de Minthe(Diptyque, 2019)

Menthone provides the authentic mint leaf core in this modern fougère, creating cooling contrast against warm patchouli and earthy notes.

Layer 2

2D Molecular Structure

5-Methyl-2-(1-methylethyl)cyclohexanone

SMILES: CC(C)C1CCC(C)CC1=O

Chemistry, Properties & Perfumer Guide

The Chemistry

Menthone is a monoterpene ketone with two stereoisomers: (-)-menthone and (+)-isomenthone. Industrially produced via oxidation of menthol or from mint oil fractions. The ketone group contributes to its cooling sensation through TRPM8 receptor activation.

Physical & Chemical Properties

Boiling Point207-210 °C
Density0.895 g/cm³
Flash Point76 °C
Vapor Pressure0.15 mmHg at 25°C

Perfumer Guide

Note Position
Top-middle
Volatility
Medium (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Oral Care0.1-0.5%Up to 1%Provides cooling sensation
Fine Fragrance0.5-2%Up to 5%Fresh top note modifier

Classic Accords

Tip: Use with cooling agents like WS-23 to enhance the physiological cooling effect.

Alternatives & Comparisons

1
Menthyl Lactate CAS 59259-38-0

When longer-lasting cooling is needed without strong mint odor. Used in skincare for persistent cooling effect.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No restrictions under current IFRA standards.

RIFM Assessment

RIFM assessment confirms safety at current usage levels in fragrances.

Sustainability

Most commercial menthone is synthesized from renewable turpentine feedstocks. Natural extraction from mint oil remains niche due to cost. Biocatalytic production methods are being developed for greener synthesis.

Explore Menthone

Browse essential oils and aroma compounds.

Browse on iHerb →

Affiliate disclosure: we may earn a small commission at no extra cost to you.

References

  1. PubChem Compound Summary for Menthone CID 26447

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

Report a data error

Layer 3 · Practical

  • Molecular Weight: 154.25 g/mol
  • LogP (XLogP): 2.70

Physicochemical Properties

DTXSID: DTXSID80859154

Physical Properties

Molecular Weight 154.253 g/mol🔬 EPA CompTox
Density 0.878 g/cm^3📊 OPERA
Boiling Point 205.02 °C📊 OPERA
Melting Point -6 °C🔬 EPA CTX
Flash Point 72.22 °C📊 OPERA
Refractive Index 1.443 Dimensionless📊 OPERA
Molar Volume 175.053 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 3.102 Log10 unitless📊 OPERA
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📊 OPERA

Transport Properties

Vapor Pressure 0.276 mmHg📊 OPERA
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.

Similar Posts