Veratraldehyde (CAS 120-14-9) — Sweet Middle Note Fragrance Ingredient

Sweet · Woody

Veratraldehyde

CAS 120-14-9

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

What Is Veratraldehyde?

Veratraldehyde is a synthetic aroma chemical used in perfumes and flavorings. It has a warm, vanilla-like scent with spicy and woody undertones. People encounter it in gourmand fragrances, candles, and some food flavorings. This ingredient matters because it adds depth and sweetness without being overly sugary, making it versatile in modern perfumery.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Potential sensitizer – use in moderation
CAS
120-14-9
Formula
Mixture
MW
Variable
Odor Family
Sweet · Woody
Layer 1 · Enthusiast

What Does Veratraldehyde Smell Like?

Veratraldehyde opens with a warm, vanilla-like sweetness reminiscent of freshly baked cookies. As it evolves, spicy and woody nuances emerge, creating a cozy, comforting aura. The dry-down reveals a subtle balsamic quality, like aged vanilla pods mingling with faint incense. This transformation makes it ideal for adding gourmand warmth without cloying heaviness.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Shalimar(Guerlain, 1925)

Used to enhance the vanilla base, adding spicy depth without overpowering the citrus top notes.

Angel(Mugler, 1992)

Contributes to the gourmand accord, blending seamlessly with patchouli and chocolate notes.

Layer 2

2D Molecular Structure

Veratraldehyde

SMILES: COC1=CC=C(C=O)C=C1OC

Chemistry, Properties & Perfumer Guide

The Chemistry

Veratraldehyde is a synthetic aromatic aldehyde, chemically related to vanillin. It is typically produced through the oxidation of veratrole or via formylation reactions. The compound’s structure features methoxy groups that influence its scent profile, making it less sweet but more complex than vanilla.

Physical & Chemical Properties

Boiling Point285 °C
Melting Point42-44 °C
Density1.1 g/cm³

Perfumer Guide

Note Position
Middle
Volatility
Medium (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance1-3%Up to 5%Adds warmth without overpowering
Candles0.5-2%Up to 3%Enhances gourmand accords

Classic Accords

+ Vanilla + Tonka = Gourmand + Sandalwood + Amber = Oriental

Tip: Use veratraldehyde to add warmth to vanilla or amber bases without excessive sweetness.

Alternatives & Comparisons

1
Vanillin CAS 121-33-5

More straightforward vanilla scent, suitable when a purer sweetness is desired.

2
Ethyl Vanillin CAS 121-32-4

Stronger and more persistent vanilla note, useful in higher-impact formulations.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not restricted by IFRA.

RIFM Assessment

RIFM has assessed veratraldehyde as safe for use in current applications.

Sustainability

Veratraldehyde is synthesized from petrochemical sources, making its production dependent on fossil fuels. Efforts to develop bio-based routes are ongoing to improve sustainability.

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References

  1. PubChem: Veratraldehyde PubChem CID
  2. IFRA Standards IFRA

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

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Ingredient Data Sheet

CAS 120-14-9

Physical Properties

Molecular Weight166.17 g/mol🔬 PubChem
LogP (Octanol-Water)1.5🔬 PubChem
Boiling Point281.1 °C🔬 EPA CompTox
Vapor Pressure0.0007 mmHg @ 25°C📊 OPERA
Flash Point110 °C🔬 EPA CompTox
Involatility Index0.0001💻 Calculated
log Kp (skin permeability)-2.649💻 Calculated
SMILESCOC1=C(C=C(C=C1)C=O)OC🔬 PubChem

Volatility & Performance

Fragrance NoteBase💻 Calculated
Volatility ClassVery slow💻 Calculated
Persistence Score4.5 / 5💻 Calculated

Odor & Flavor

Primary Descriptorssweetvanillawoody• leffingwell
Functional Groupsaldehydeetheraromatic💻 RDKit
“trope-like odor of excellent tenacity. Some observers find a haylike or Coumarin-like note in this material.”📖 Arctander
Veratraldehyde has a very sweet, woody, vanilla-like odor with a warm, sweet, vanilla-like taste. This compound gets oxidized in air to odorless veratric acid.📖 Fenaroli

Flavor Notes (Arctander)

“Warm and sweet-herbaceous Vanilla-like taste in concentrations below 40 ppm. The flavor effect is similar to that of Heliotropine, but not nearly as "perfumey". Veratraldehyde is not frequently used in perfumes. The mediocre grade often offered commercially has a poor appearance and may have contrib”📖 Arctander

Regulatory Status

FEMA NumberFEMA 3109⚖️ FEMA GRAS
GRAS StatusGenerally Recognized as Safe⚖️ FEMA GRAS
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: DTXSID7026285

Physical Properties

Molecular Weight 166.176 g/mol🔬 EPA CompTox
Density 1.119 g/cm^3📊 OPERA
Boiling Point 277.382 °C🔬 EPA CTX
Melting Point 44.447 °C🔬 EPA CTX
Flash Point 110.5 °C🔬 EPA CTX
Refractive Index 1.534 Dimensionless📊 OPERA
Molar Volume 149.104 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 1.178 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 1.281 Log10 unitless📊 OPERA
LogD (pH 7.4) 1.281 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 5.69 Log10 unitless📊 OPERA
Water Solubility 0.042 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.001 mmHg🔬 EPA CTX
Viscosity 2.336 cP📊 OPERA
Surface Tension 36.775 dyn/cm📊 OPERA
Thermal Conductivity 146.569 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 35.53 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 3 count💻 Computed
Rotatable Bonds 3 count💻 Computed
Aromatic Rings 1 count💻 Computed
Molar Refractivity 46.363 cm^3/mol📊 OPERA
Polarizability 18.38 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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