Nonanal dimethyl acetal (CAS 18824-63-0) — Citrus Top Note Fragrance Ingredient

Citrus · Green

Nonanal dimethyl acetal

CAS 18824-63-0

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

What Is Nonanal dimethyl acetal?

Nonanal dimethyl acetal is a synthetic fragrance ingredient used to add fresh, green, and slightly waxy citrus notes to perfumes. It’s commonly found in household cleaners, air fresheners, and light floral fragrances. This versatile molecule helps create the illusion of dewy freshness in scents, mimicking natural aromas while providing superior stability in formulations compared to some natural alternatives.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
No major restrictions in cosmetic use
Not classified as an allergen
CAS
18824-63-0
Formula
Mixture
MW
Variable
Odor Family
Citrus · Green
Layer 1 · Enthusiast

What Does Nonanal dimethyl acetal Smell Like?

Nonanal dimethyl acetal opens with a burst of crisp, waxy citrus peel – imagine freshly grated lemon zest with a faint soapy undertone. As it evolves, the scent reveals a green, cucumber-like freshness reminiscent of morning dew on grass, with subtle floral undertones. The dry-down is clean and slightly aldehydic, leaving a transparent, watery impression that blends beautifully with other fresh notes. Its relatively neutral character makes it an excellent supporting player in citrus and floral compositions, adding lift without dominating the blend.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Eau Dynamisante(Clarins, 1987)

Used here to amplify the energizing citrus top notes while adding a subtle green freshness that complements the herbal heart. Its stability helps maintain the fragrance’s bright opening throughout wear.

Contributes to the watery, rain-soaked effect in this Jean-Claude Ellena creation, blending with ginger and cardamom to create an impression of dewy vegetation after rainfall.

Layer 2

2D Molecular Structure

Nonane, 1,1-dimethoxy-

SMILES: CCCCCCCCC(OC)OC

Chemistry, Properties & Perfumer Guide

The Chemistry

Nonanal dimethyl acetal belongs to the acetal class of organic compounds, formed by the reaction of nonanal with methanol. Acetals are prized in perfumery for their stability compared to aldehydes, resisting oxidation while gradually releasing the parent aldehyde upon exposure to skin pH. This synthetic material doesn’t occur in nature but effectively mimics certain fresh green aspects found in plant volatiles. Industrial synthesis typically involves acid-catalyzed reaction of nonanal with methanol under controlled conditions to prevent over-reaction.

Physical & Chemical Properties

AppearanceColorless liquid
Odor ThresholdLow ppm range

Perfumer Guide

Note Position
Top
Volatility
Medium (1-3 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance0.5-2%Up to 5%Fresh top note component
Functional Fragrance0.1-1%Up to 3%Clean, fresh accents

Classic Accords

Tip: Use to extend the freshness of citrus top notes and prevent harsh aldehyde effects in the dry-down.

Alternatives & Comparisons

1
Decanal dimethyl acetal CAS 7779-41-1

Similar green-waxy character but with heavier orange peel aspects, useful when more citrus intensity is desired.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not currently restricted by IFRA standards.

RIFM Assessment

Considered safe for current fragrance use levels based on RIFM evaluation.

Sustainability

As a synthetic material, nonanal dimethyl acetal provides consistent quality without natural sourcing constraints. Its production requires standard petrochemical feedstocks, but relatively small usage levels in formulations minimize environmental impact compared to some natural alternatives that require extensive agricultural resources.

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References

  1. 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 18824-63-0

Physical Properties

Molecular Weight188.31 g/mol🔬 PubChem
LogP (Octanol-Water)4.1🔬 PubChem
Boiling Point62 °C🔬 EPA CompTox
log Kp (skin permeability)-0.938💻 Calculated
SMILESCCCCCCCCC(OC)OC🔬 PubChem

Volatility & Performance

Fragrance NoteTop💻 Calculated

Odor & Flavor

Primary Descriptorscitrusfloralfreshgreenmelon• leffingwell
Functional Groupsether💻 RDKit
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: DTXSID8066424

Physical Properties

Molecular Weight 188.311 g/mol🔬 EPA CompTox
Density 0.836 g/cm^3📊 OPERA
Boiling Point 218.464 °C📊 OPERA
Melting Point -51.782 °C📊 OPERA
Flash Point 66.293 °C📊 OPERA
Refractive Index 1.42 Dimensionless📊 OPERA
Molar Volume 223.211 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 3.86 Log10 unitless📊 OPERA
LogD (pH 5.5) 3.86 Log10 unitless📊 OPERA
LogD (pH 7.4) 3.86 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 5.86 Log10 unitless📊 OPERA
Water Solubility 0.002 mol/L📊 OPERA
Henry's Law Constant 0.001 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.247 mmHg📊 OPERA
Viscosity 2.324 cP📊 OPERA
Surface Tension 25.891 dyn/cm📊 OPERA
Thermal Conductivity 133.938 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 18.46 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 2 count💻 Computed
Rotatable Bonds 9 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 56.459 cm^3/mol📊 OPERA
Polarizability 22.382 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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