Geranyl benzoate (CAS 94-48-4) — Sweet Middle Note Fragrance Ingredient

Sweet · Floral

Geranyl benzoate

CAS 94-48-4

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

What Is Geranyl benzoate?

Geranyl benzoate is a synthetic fragrance ingredient primarily used in perfumes and scented products. It contributes a sweet, floral, and slightly balsamic aroma. You’ll encounter it in fine fragrances, body lotions, and candles. This ester is valued for its ability to enhance floral compositions while adding warmth and staying power.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Check product labels if sensitive to esters
CAS
94-48-4
Formula
Mixture
MW
Variable
Odor Family
Sweet · Floral
Layer 1 · Enthusiast

What Does Geranyl benzoate Smell Like?

Geranyl benzoate offers a rich, honeyed floral character with a subtle balsamic undertone. Imagine the sun-warmed petals of roses blended with a whisper of benzoin resin. Initially bright and slightly fruity, it evolves into a velvety heart reminiscent of vintage perfumes, with excellent tenacity that lingers as a soft, powdery trail.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Shalimar(Guerlain, 1925)

Used to enhance the vanilla-oriental accord, adding a plush floral depth that bridges citrus top notes and amber base.

Joy(Jean Patou, 1930)

Contributes to the lush jasmine-rose bouquet, providing a honeyed smoothness that amplifies the floral opulence.

Layer 2

2D Molecular Structure

(E)-3,7-Dimethylocta-2,6-dien-1-yl benzoate

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

Chemistry, Properties & Perfumer Guide

The Chemistry

Geranyl benzoate is an ester formed from geraniol and benzoic acid. It belongs to the terpenoid class and is typically synthesized via Fischer esterification. The compound exhibits good stability and is valued for its resistance to oxidation, making it useful in long-lasting fragrance formulations.

Physical & Chemical Properties

Boiling Point305 °C
Density0.978 g/cm³

Perfumer Guide

Note Position
Middle
Volatility
Medium (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance2-5%Up to 10%Adds floral warmth
Body Care0.5-2%Up to 5%Enhances sweetness

Classic Accords

+ Vanilla + Sandalwood = Oriental + Rose + Jasmine = Floral Bouquet

Tip: Use to round off sharp floral notes and add a honeyed richness to oriental compositions.

Alternatives & Comparisons

1
Geranyl acetate CAS 105-87-3

Brighter, more citrusy alternative when a fresher floral tone is desired.

2
Benzyl benzoate CAS 120-51-4

For similar balsamic qualities but with less floral character and more fixative properties.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not restricted by IFRA.

EU Allergen Declaration

Not listed as an EU allergen.

RIFM Assessment

RIFM assessment confirms safe use at current levels in fragrance applications.

Sustainability

Synthetic production avoids resource-intensive plant extraction. Manufacturing processes can be optimized for energy efficiency, and the compound’s stability reduces waste in formulations.

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References

  1. PubChem: Geranyl benzoate PubChem CID
  2. IFRA Standards Library IFRA

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

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Ingredient Data Sheet

CAS 94-48-4

Physical Properties

Molecular Weight258.35 g/mol🔬 PubChem
LogP (Octanol-Water)5.1🔬 PubChem
Boiling Point305 °C🔬 EPA CompTox
Vapor Pressure0 mmHg @ 25°C📊 OPERA
Flash Point165.6 °C🔬 EPA CompTox
log Kp (skin permeability)-0.655💻 Calculated
SMILESCC(=CCCC(=CCOC(=O)C1=CC=CC=C1)C)C🔬 PubChem

Volatility & Performance

Fragrance NoteBase💻 Calculated
Volatility ClassVery slow💻 Calculated
Persistence Score12.6 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsfloralrose• leffingwell
Functional Groupsesteretheralkenearomatic💻 RDKit
“Faint-rosy, very tenacious, overall mildly floral odor with Ambre-like undertones.”📖 Arctander
Geranyl benzoate has a sweet, light odor reminiscent of ylang-ylang. -📖 Fenaroli

Flavor Notes (Arctander)

“Sweet, generally fruity, overall Apple-like taste in extreme dilution. It is a powerful flavor, pleasant only in concentrations below 2 ppm. The ester is also used in a few flavor types, mainly fruity and so-called floral flavors. It is a useful fixative for Mint flavors in chewing gum compositions,”📖 Arctander

Regulatory Status

FEMA NumberFEMA 2511⚖️ 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: DTXSID4052637

Physical Properties

Molecular Weight 258.361 g/mol🔬 EPA CompTox
Density 0.985 g/cm^3🔬 EPA CTX
Boiling Point 305 °C🔬 EPA CTX
Melting Point 10.96 °C📊 OPERA
Flash Point 154.654 °C📊 OPERA
Refractive Index 1.517 Dimensionless📊 OPERA
Molar Volume 262.719 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 4.99 Log10 unitless📊 OPERA
LogD (pH 5.5) 4.99 Log10 unitless📊 OPERA
LogD (pH 7.4) 4.99 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 8.22 Log10 unitless📊 OPERA
Water Solubility 0 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0 mmHg📊 OPERA
Viscosity 9.143 cP📊 OPERA
Surface Tension 32.592 dyn/cm📊 OPERA
Thermal Conductivity 138.799 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 26.3 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 2 count💻 Computed
Rotatable Bonds 6 count💻 Computed
Aromatic Rings 1 count💻 Computed
Molar Refractivity 79.523 cm^3/mol📊 OPERA
Polarizability 31.525 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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