Acetone (CAS 67-64-1) — Sweet Carrier solvent Note Fragrance Ingredient

Sweet · Citrus

Acetone

CAS 67-64-1

Origin
synthetic
Note
Carrier solvent
IFRA
Use with awareness
Data as of: Apr 2026

What Is Acetone?

Acetone is a simple organic compound best known as nail polish remover. It evaporates quickly with a sharp, sweet smell. Beyond cosmetics, it’s widely used in industrial cleaners and paint thinners. This volatile solvent plays a surprising role in perfumery as a carrier for fragile aroma compounds.

Safety Profile

USE WITH AWARENESS
Generally safeUse with awarenessProfessional use
Highly flammable liquid
Eye and respiratory irritant
CAS
67-64-1
Formula
Mixture
MW
Variable
Odor Family
Sweet · Citrus
Layer 1 · Enthusiast

What Does Acetone Smell Like?

Acetone announces itself with a piercing, almost medicinal sharpness that recalls antiseptic clinics. The initial blast softens into a peculiar fruity sweetness like overripe apples, with a metallic edge. As it evaporates, this synthetic note leaves behind a faintly waxy, clean impression – the olfactory equivalent of a freshly wiped whiteboard.

Scent Profile
Layer 2

2D Molecular Structure

Acetone

SMILES: CC(C)=O

Chemistry, Properties & Perfumer Guide

The Chemistry

Acetone (C3H6O) is the simplest ketone, consisting of three carbons with a central carbonyl group. Industrially produced via cumene process or fermentation, this volatile solvent exhibits perfect miscibility with water and most organic compounds. Its small molecular size enables rapid skin penetration, requiring careful formulation.

Physical & Chemical Properties

Boiling Point56 °C
Flash Point-20 °C
Vapor Pressure233 mmHg at 25°C
Density0.791 g/cm³

Perfumer Guide

Note Position
Carrier solvent
Volatility
Extreme (<5 min)
Blending
Specialized
ApplicationTypical %RangeNotes
Industrial Fragrance0-2%Up to 5%Solvent for difficult materials
Nail Products10-30%Up to 100%Primary active ingredient

Classic Accords

Tip: Use chilled acetone to dissolve stubborn resins before dilution in ethanol.

Alternatives & Comparisons

1
Ethyl Acetate CAS 141-78-6

Less aggressive solvent with fruity nuance, preferred for delicate compositions.

2
Isopropyl Alcohol CAS 67-63-0

Gentler antiseptic alternative when some residual odor is acceptable.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not restricted by IFRA – primarily used as processing aid rather than fragrance ingredient.

GHS Classification

H225 Highly flammable liquid and vapor H319 Causes serious eye irritation

RIFM Assessment

Not evaluated by RIFM – considered a process chemical rather than fragrance material.

Sustainability

Most acetone is petroleum-derived, though bio-based production exists via fermentation. Its high volatility contributes to VOC emissions, but rapid atmospheric breakdown minimizes environmental persistence. Closed-loop recycling systems are increasingly adopted in industrial settings.

Explore Acetone

Browse essential oils and aroma compounds.

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References

  1. PubChem Compound Summary for Acetone CID 180
  2. ATSDR Toxicological Profile for Acetone ToxGuide

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

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Physicochemical Properties

DTXSID: DTXSID8021482

Physical Properties

Molecular Weight 58.08 g/mol🔬 EPA CompTox
Density 0.79 g/cm^3🔬 EPA CTX
Boiling Point 56.089 °C🔬 EPA CTX
Melting Point -94.72 °C🔬 EPA CTX
Flash Point -18.543 °C🔬 EPA CTX
Refractive Index 1.345 Dimensionless📊 OPERA
Molar Volume 75.176 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) -0.215 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) -0.073 Log10 unitless📊 OPERA
LogD (pH 7.4) -0.073 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 2.31 Log10 unitless🔬 EPA CTX
Water Solubility 17.263 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 215.584 mmHg🔬 EPA CTX
Viscosity 0.319 cP📊 OPERA
Surface Tension 20.989 dyn/cm📊 OPERA
Thermal Conductivity 147.469 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 0 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 15.977 cm^3/mol📊 OPERA
Polarizability 6.334 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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