Menthyl acetate (CAS 16409-45-3) — Fresh Top Note Fragrance Ingredient

Fresh

Menthyl acetate

CAS 16409-45-3

Origin
Synthetic
Note
Top
IFRA
Generally safe
Data as of: Mar 2026

What Is Menthyl acetate?

Menthyl acetate is a synthetic cooling agent used in chewing gums, breath fresheners, and mint-flavored products. It provides that crisp, icy sensation associated with peppermint. This ingredient matters because it delivers long-lasting cooling without the bitterness of pure menthol, making it essential for fresh breath products and invigorating fragrances.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
GRAS status for food use
Non-irritating at typical usage levels
CAS
16409-45-3
Formula
Mixture
MW
Variable
Odor Family
Fresh
Layer 1 · Enthusiast

What Does Menthyl acetate Smell Like?

Menthyl acetate bursts with an initial slap of polar ice – imagine inhaling deeply in a glacial mint field. The sharpness mellows into a creamy, almost vanilla-like sweetness over time, like peppermint ice cream softening on your tongue. Unlike raw menthol, it lacks medicinal harshness, leaving a smooth cooling trail that lingers without overwhelming.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Cool Water(Davidoff, 1988)

Used alongside dihydromyrcenol to amplify the aquatic freshness, creating the illusion of icy mountain streams through cooling contrast.

Mint Cologne(4711, 2019)

Provides sustained cooling without menthol’s harshness, allowing the citrus top notes to sparkle longer before transitioning.

Layer 2

2D Molecular Structure

cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate

SMILES: CC(C)C1CCC(C)CC1OC(C)=O

Chemistry, Properties & Perfumer Guide

The Chemistry

Menthyl acetate is an ester derived from menthol and acetic acid. As a synthetic cooling agent, it’s produced through esterification reactions under controlled conditions. The compound exhibits stereochemistry effects – the (-)-menthyl form provides stronger cooling than its enantiomer. Industrial synthesis typically starts from turpentine-derived pinene.

Physical & Chemical Properties

AppearanceColorless liquid
Boiling Point227-229 °C
Density0.92 g/cm³

Perfumer Guide

Note Position
Top
Volatility
Medium (1-2 hours)
Blending
Good with citrus and aquatics
ApplicationTypical %RangeNotes
Chewing Gum0.1-0.5%Up to 1%Provides sustained cooling release
Mouthwash0.05-0.2%Up to 0.5%Cooling without bitterness

Classic Accords

+ Eucalyptus + Peppermint = Breath Freshener + Citrus + Calone = Icy Aquatic

Tip: Use below 1% to avoid numbing effects on skin.

Alternatives & Comparisons

1
WS-3 CAS 39711-79-0

When stronger cooling is needed without mint character. Used in sport fragrances and therapeutic patches.

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

Not restricted by IFRA. No usage limits apply.

RIFM Assessment

RIFM assessment confirms safety at current use levels.

Sustainability

Synthetic production from turpentine byproducts makes this a sustainable choice versus natural extraction. The process utilizes renewable pine resources while avoiding agricultural land use.

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References

  1. PubChem Compound Summary for Menthyl acetate CID 16409

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

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Physicochemical Properties

DTXSID: DTXSID20859153

Physical Properties

Molecular Weight 198.306 g/mol🔬 EPA CompTox
Density 0.921 g/cm^3📊 OPERA
Boiling Point 227 °C🔬 EPA CTX
Melting Point 11.753 °C📊 OPERA
Flash Point 87.611 °C📊 OPERA
Refractive Index 1.448 Dimensionless📊 OPERA
Molar Volume 213.941 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 4 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 4.248 Log10 unitless📊 OPERA
LogD (pH 7.4) 4.248 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 5.88 Log10 unitless📊 OPERA
Water Solubility 0.001 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.103 mmHg📊 OPERA
Viscosity 5.493 cP📊 OPERA
Surface Tension 29.141 dyn/cm📊 OPERA
Thermal Conductivity 123.772 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 26.3 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 2 count💻 Computed
Rotatable Bonds 2 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 57.327 cm^3/mol📊 OPERA
Polarizability 22.726 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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