Bourgeonal (CAS 18127-01-0) — Floral Heart Note Fragrance Ingredient




Bourgeonal

CAS 18127-01-0

Origin
Note
IFRA
Generally safe
Data as of: Mar 2026

What Is Bourgeonal?

Bourgeonal is a synthetic fragrance ingredient prized for its fresh, floral lily-of-the-valley scent. It’s commonly found in perfumes, soaps, and detergents. This aldehyde is valued for its ability to impart crisp floralcy without heaviness, making it versatile in modern perfumery.

Safety Profile

GENERALLY SAFE

Generally safeUse with awarenessProfessional use
Safe in regulated products
Potential allergen – check labels
CAS
18127-01-0
Formula
Mixture
MW
Variable
Odor Family
Layer 1 · Enthusiast

What Does Bourgeonal Smell Like?

Bourgeonal opens with a burst of dewy green freshness reminiscent of crushed lily petals. The heart evolves into a crisp, airy floralcy with subtle aquatic undertones. Dry-down reveals a clean, slightly powdery sweetness that lingers close to the skin. Like sunlight filtering through a spring garden after rain.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Pleasures(Estée Lauder, 1995)

Bourgeonal provides the sparkling floral top notes that define this fresh feminine classic, blending with peony and lily for a dewy effect.

L’Eau d’Issey(Issey Miyake, 1992)

Used alongside lotus and freesia to create the signature aquatic floralcy that revolutionized 90s perfumery.

Layer 2

2D Molecular Structure

3-(4-tert-Butylphenyl)propanal

SMILES: CC(C)(C)C1=CC=C(CCC=O)C=C1

Chemistry, Properties & Perfumer Guide

The Chemistry

Bourgeonal (3-(4-tert-butylphenyl)-2-methylpropanal) is an aromatic aldehyde. Commercially synthesized via hydroformylation of 4-tert-butylstyrene. The tert-butyl group prevents oxidation, enhancing stability. Key chiral center influences odor profile – (R)-enantiomer exhibits stronger floral character.

Physical & Chemical Properties

Boiling Point Not available
Density Not available

Perfumer Guide

Note Position
Top to middle
Volatility
Medium (2-4 hours)
Blending
Excellent
Application Typical % Range Notes
Fine Fragrance 0.5-3% Up to 5% Provides fresh floral lift
Functional Products 0.1-1% Up to 2% Adds clean floral character

Classic Accords

+ Hedione + Galaxolide = Modern floral
+ Calone + Marine notes = Aquatic floral

Tip: Stabilize with antioxidants to prevent aldehyde oxidation.

Alternatives & Comparisons

1
Lilial CAS 80-54-6

Formerly used alternative with similar profile but restricted due to sensitization concerns.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

General reference only. IFRA, REACH, EU Cosmetics Regulation standards update periodically. Consult current IFRA Standards Library before formulating. Not legal or regulatory advice.

IFRA Status

No current IFRA restrictions. Monitor for potential future regulation of aromatic aldehydes.

EU Allergen Declaration

Not currently listed as EU allergen.

RIFM Assessment

RIFM safety assessment ongoing for this material class.

Sustainability

Synthetic production avoids natural resource depletion. Manufacturing requires petrochemical feedstocks – emerging green chemistry approaches may improve sustainability.

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Industry & Science Data

Odor Detection Threshold
0.0060 ppb
in air (orthonasal)
Ref: Leffingwell & Associates, Flavor-Base (2001)
Commercial Price
$60–$130/kg
synthetic grade, bulk market
Indicative 2024 pricing. Varies by purity & volume.
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References

  1. Bickers et al. (2005). Safety assessment of aromatic aldehydes. Food and Chemical Toxicology. PMID 15970412

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

Report a data error

Physicochemical Properties

DTXSID: DTXSID6044808

Physical Properties

Molecular Weight 190.286 g/mol🔬 EPA CompTox
Density 0.959 g/cm^3🔬 EPA CTX
Boiling Point 206.85 °C🔬 EPA CTX
Melting Point -10.7 °C🔬 EPA CTX
Flash Point 73.5 °C🔬 EPA CTX
Refractive Index 1.494 Dimensionless📊 OPERA
Molar Volume 202.764 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 3.2 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 3.972 Log10 unitless📊 OPERA
LogD (pH 7.4) 3.972 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 6.56 Log10 unitless📊 OPERA
Water Solubility 0.001 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.002 mmHg🔬 EPA CTX
Viscosity 3.079 cP📊 OPERA
Surface Tension 31.161 dyn/cm📊 OPERA
Thermal Conductivity 125.978 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 3 count💻 Computed
Aromatic Rings 1 count💻 Computed
Molar Refractivity 59.009 cm^3/mol📊 OPERA
Polarizability 23.393 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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