Methyl beta-naphthyl ketone (CAS 93-08-3) — Floral Middle Note Fragrance Ingredient

Floral · Sweet

Methyl beta-naphthyl ketone

CAS 93-08-3

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

What Is Methyl beta-naphthyl ketone?

Methyl beta-naphthyl ketone is a synthetic fragrance ingredient used to add warm, powdery notes to perfumes. It’s found in floral and oriental fragrances, often contributing to vintage-style compositions. This molecule matters because it mimics aspects of natural floral absolutes at a fraction of the cost, allowing broader access to complex scent profiles.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
IFRA compliant at standard usage levels
Potential skin sensitizer at high concentrations
CAS
93-08-3
Formula
Mixture
MW
Variable
Odor Family
Floral · Sweet
Layer 1 · Enthusiast

What Does Methyl beta-naphthyl ketone Smell Like?

Opens with a sharp, almost camphoraceous burst that quickly settles into a rich floral-orange blossom character. Over hours, it develops a powdery, slightly animalic undertone reminiscent of antique perfume sachets. The drydown has a persistent honeyed warmth with a waxy texture akin to beeswax candles in an old library.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Shalimar(Guerlain, 1925)

Provides the powdery-orange blossom counterpoint to vanilla in this oriental masterpiece, creating luminous diffusion around heavy base notes.

Joy(Jean Patou, 1930)

Used sparingly to amplify the indolic aspects of jasmine while adding a polished powderiness to the floral bouquet.

Layer 2

2D Molecular Structure

Molecular structure

SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1

Chemistry, Properties & Perfumer Guide

The Chemistry

Methyl beta-naphthyl ketone belongs to the aryl alkyl ketone class, synthesized through Friedel-Crafts acylation of naphthalene. The planar naphthyl ring system allows strong π-π stacking interactions that contribute to its tenacious substantivity. Modern synthesis often employs greener catalysts like zeolites to reduce environmental impact compared to traditional aluminum chloride methods.

Physical & Chemical Properties

Boiling Point300-302 °C
Melting Point54-56 °C
Flash Point>110 °C

Perfumer Guide

Note Position
Middle
Volatility
Moderate (2-6 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance0.5-2%Up to 5%Adds floral-powdery diffusion
Soap0.1-0.5%Up to 1%Boosts floral character with good stability

Classic Accords

Tip: Use with ionones to create seamless floral-powdery transitions.

Alternatives & Comparisons

1
Methyl naphthyl ketone CAS 941-98-0

Positional isomer with slightly sharper, more herbaceous character.

2
Benzyl acetone CAS 2550-26-7

Lighter floral alternative without the powdery depth.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No current restrictions under IFRA 49th Amendment.

EU Allergen Declaration

Not listed in EU allergen regulation (EC) No 1223/2009.

GHS Classification

H315 H319

RIFM Assessment

RIFM reviewed with no significant safety concerns at reported use levels.

Sustainability

Synthetic production from petroleum derivatives raises carbon footprint concerns, but modern catalytic methods have improved efficiency. Not biodegradable but used at very low concentrations.

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References

  1. Arctander, S. (1969). Perfume and Flavor Chemicals. Montclair, NJ.
  2. Bauer, K. et al. (2001). Common Fragrance and Flavor Materials. Wiley-VCH.

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

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Ingredient Data Sheet

CAS 93-08-3

Physical Properties

Molecular Weight170.21 g/mol🔬 PubChem
LogP (Octanol-Water)3.2🔬 PubChem
Boiling Point300 °C🔬 EPA CompTox
Vapor Pressure0.0006 mmHg @ 25°C📊 OPERA
Flash Point104.6 °C🔬 EPA CompTox
Involatility Index0.0001💻 Calculated
log Kp (skin permeability)-1.466💻 Calculated
SMILESCC(=O)C1=CC2=CC=CC=C2C=C1🔬 PubChem

Volatility & Performance

Fragrance NoteBase💻 Calculated
Volatility ClassVery slow💻 Calculated
Persistence Score5.9 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsorangesweet• leffingwell
Functional Groupsketonearomatic💻 RDKit
“Overall more powerful and also more pleasant than the alpha-isomer. Stable in soap and most other mild alkalis. Although its odor has often been compared to that of Methyl-”📖 Arctander
Methyl b-napthyl ketone has a floral, neroli odor suggestive of orange blossom and a strawberry-like flavor.📖 Fenaroli

Flavor Notes (Arctander)

“In extreme dilution it has a Strawberry-Grape-like taste.”📖 Arctander

Regulatory Status

IFRA ListedYes — see IFRA Standards for category limits⚖️ IFRA 51
FEMA NumberFEMA 2723⚖️ FEMA GRAS
GRAS StatusGenerally Recognized as Safe⚖️ FEMA GRAS
IOFI ClassificationArtificial📖 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: DTXSID2041389

Physical Properties

Molecular Weight 170.21 g/mol🔬 PubChem
Density 1.286 g/cm^3🔬 PubChem
Boiling Point 300.5 °C🔬 PubChem
Melting Point 54.5 °C🔬 PubChem
Flash Point 104.6 °C🔬 PubChem

Partition & Solubility

LogP (Octanol-Water) 3.2 Log10 unitless🔬 PubChem
Water Solubility 0.008 mol/L🔬 PubChem

Transport Properties

Vapor Pressure 0.001 mmHg🔬 PubChem

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 2 count💻 Computed
Molar Refractivity 53.95 cm^3/mol💻 Computed

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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