2-Decenal (CAS 3913-71-1) — Citrus Top to Middle Note Fragrance Ingredient

Citrus · Floral

2-Decenal

CAS 3913-71-1

Origin
synthetic
Note
Top to Middle
IFRA
Use with awareness
Data as of: Apr 2026

What Is 2-Decenal?

2-Decenal is a synthetic fragrance ingredient that adds a unique character to perfumes and scented products. You’ll encounter it in sophisticated floral and citrus compositions where it contributes depth. This aldehyde matters because it bridges fresh top notes with richer heart accords, creating perfumes that evolve beautifully on skin.

Safety Profile

USE WITH AWARENESS
Generally safeUse with awarenessProfessional use
IFRA approved within limits
Potential skin sensitizer at high concentrations
CAS
3913-71-1
Formula
Mixture
MW
Variable
Odor Family
Citrus · Floral
Layer 1 · Enthusiast

What Does 2-Decenal Smell Like?

2-Decenal bursts with a vibrant citrus-orange peel sharpness that quickly mellows into a waxy, floral heart reminiscent of magnolia petals. As it dries down, it reveals a subtle fatty character like the skin of a ripe peach, with whispers of clean linen in the background. The transformation from bright to creamy makes it invaluable for creating perfumes with dynamic movement.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Chanel No. 5(Chanel, 1921)

Used sparingly to enhance the aldehydic sparkle and floral bouquet, contributing to the legendary complexity of this icon.

Dior J'adore(Dior, 1999)

Adds luminosity to the floral heart, creating the signature ‘dew on petals’ effect in this modern classic.

Layer 2

2D Molecular Structure

2-Decenal

SMILES: CCCCCCCC=CC=O

Chemistry, Properties & Perfumer Guide

The Chemistry

2-Decenal belongs to the α,β-unsaturated aldehyde family, characterized by a double bond adjacent to the carbonyl group. Industrially produced via the oxidation of 2-decenol or through crossed aldol condensation reactions. The trans-isomer dominates commercial production due to its superior olfactory properties. The molecule’s reactivity makes it valuable for creating complex fragrance bases through Schiff base formation.

Physical & Chemical Properties

Boiling Point210-215 °C
Density0.84 g/cm³
Flash Point93 °C

Perfumer Guide

Note Position
Top to Middle
Volatility
Moderate (2-4 hours)
Blending
Good with florals
ApplicationTypical %RangeNotes
Fine Fragrance0.5-2%Up to 5%Adds lift to floral bouquets
Functional Fragrance0.1-0.5%Up to 1%Used in citrus fabric softeners

Classic Accords

Tip: Stabilize in ethanol before adding to oil-based compositions to prevent polymerization.

Alternatives & Comparisons

1
Decanal CAS 112-31-2

For a less reactive option with similar citrus-waxy profile but lacking the floral nuances.

2
Undecenal CAS 112-45-8

When a more floral, less citrusy aldehyde is needed in the composition.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No specific restrictions under current IFRA standards (Amendment 49).

EU Allergen Declaration

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

GHS Classification

H315 Skin irritation H319 Eye irritation

RIFM Assessment

RIFM evaluation complete – safe at current usage levels in fragrance applications.

Sustainability

Synthesized from petrochemical feedstocks with relatively low environmental impact due to efficient production processes. Not known to bioaccumulate. Preferred over natural aldehyde sources from citrus peels which require large agricultural inputs.

Explore 2-Decenal

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. Bauer et al. (2001). Common Fragrance and Flavor Materials. Wiley-VCH. ISBN 9783527612486

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

Report a data error

Physicochemical Properties

DTXSID: DTXSID8052065

Physical Properties

Molecular Weight 154.253 g/mol🔬 EPA CompTox
Density 0.841 g/cm^3🔬 EPA CTX
Boiling Point 230 °C🔬 EPA CTX
Melting Point -8.92 °C🔬 EPA CTX
Flash Point 91.611 °C📊 OPERA
Refractive Index 1.44 Dimensionless📊 OPERA
Molar Volume 184.536 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 3.746 Log10 unitless📊 OPERA
LogD (pH 5.5) 3.746 Log10 unitless📊 OPERA
LogD (pH 7.4) 3.746 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 5.06 Log10 unitless📊 OPERA
Water Solubility 0.001 mol/L📊 OPERA
Henry's Law Constant 0.001 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.121 mmHg📊 OPERA
Viscosity 1.715 cP📊 OPERA
Surface Tension 28.424 dyn/cm📊 OPERA
Thermal Conductivity 143.249 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 7 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 48.622 cm^3/mol📊 OPERA
Polarizability 19.275 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