Ethyl formate (CAS 109-94-4) — Citrus Top Note Fragrance Ingredient

Citrus · Sweet

Ethyl formate

CAS 109-94-4

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

What Is Ethyl formate?

Ethyl formate is a synthetic ester commonly used in fruit flavorings and fragrances. Its fruity, slightly rum-like aroma makes it popular in both food and cosmetic applications. This ingredient matters because it provides a cost-effective alternative to natural fruit essences while delivering consistent performance in formulations.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
GRAS status for food use
Flammable liquid – handle with care
CAS
109-94-4
Formula
Mixture
MW
Variable
Odor Family
Citrus · Sweet
Layer 1 · Enthusiast

What Does Ethyl formate Smell Like?

Ethyl formate bursts with a bright, effervescent fruitiness reminiscent of overripe apples and pineapple skins. The initial impression is like biting into a slightly fermented peach, with a sharp, almost fizzy top note that gradually softens into a warm, rum-like sweetness. Over time, it reveals a subtle green undertone, like the stem end of a freshly picked berry.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Eau de Guerlain(Guerlain, 1974)

Used for its sparkling fruity top note that complements the citrus opening, creating a champagne-like effervescence.

Layer 2

2D Molecular Structure

Ethyl formate

SMILES: CCOC=O

Chemistry, Properties & Perfumer Guide

The Chemistry

Ethyl formate is the ethyl ester of formic acid. It’s produced industrially by esterification of ethanol with formic acid in the presence of acid catalysts. This simple ester is widely used as a flavor and fragrance ingredient due to its volatile nature and fruity aroma profile.

Physical & Chemical Properties

Boiling Point54 °C
Flash Point-20 °C
Density0.917 g/cm³

Perfumer Guide

Note Position
Top
Volatility
Very High (5-15 min)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance0.5-2%Up to 5%Used for sparkling fruity effects
Functional Fragrance0.1-1%Up to 3%Air fresheners and cleaners

Classic Accords

+ Citrus + Aldehydes = Sparkling + Vanilla + Rum = Tropical

Tip: Best used in small quantities to avoid overwhelming compositions with its intense fruity character.

Alternatives & Comparisons

1
Ethyl acetate CAS 141-78-6

For a less fruity, more solvent-like character when a cleaner top note is desired.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not restricted under current IFRA standards.

GHS Classification

H225 Highly flammable liquid and vapor

RIFM Assessment

RIFM safety assessment confirms safe use at current levels in fragrances.

Sustainability

As a synthetic material, ethyl formate has consistent quality and doesn’t depend on agricultural cycles. Production is energy efficient compared to some natural extracts, though it derives from petrochemical feedstocks.

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References

  1. Fenaroli’s Handbook of Flavor Ingredients (6th Edition) ISBN 9781439839135

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

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Ingredient Data Sheet

CAS 109-94-4

Physical Properties

Molecular Weight74.08 g/mol🔬 PubChem
LogP (Octanol-Water)0.5🔬 PubChem
Boiling Point54.2 °C🔬 EPA CompTox
Vapor Pressure200 mmHg @ 25°C📊 OPERA
Flash Point-20 °C🔬 EPA CompTox
Involatility Index25.0442💻 Calculated
log Kp (skin permeability)-2.797💻 Calculated
SMILESCCOC=O🔬 PubChem

Volatility & Performance

Fragrance NoteTop💻 Calculated
Volatility ClassVery fast💻 Calculated
Persistence Score0.5 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsetherealfruityrum• leffingwell
Functional Groupsether💻 RDKit
“12° soluble in water, miscible with alcohol and oils, soluble in Propylene glycol and Glycerin. Easily hydrolyzed in presence of traces of water. The ester should be stored with a small amount of anhydrous Sodium sulfate. Pleasant, ethereal, diffusive, warm-fruity Rum-like odor.”📖 Arctander
Ethyl formate has a characteristic, pungent odor similar to ethyl acetate and reminiscent of pineapple and a slightly bitter taste. It has been also reported to have a rumlike odor.📖 Fenaroli

Flavor Notes (Arctander)

“Sweet-ethereal, fruity taste in water. Comparatively weak. It is used very extensively in flavor compositions for imitation Peach, Pineapple, Apple, Apricot, Banana, Berry, Butter, Butterscotch, Brandy, Grape, Plum, Rum, Sherry-wine, Whisky, Tutti-frutti, etc.”📖 Arctander

Sensory Thresholds

Odor Detection Threshold35.3485 ppm (n=9)📖 van Gemert

Regulatory Status

FEMA NumberFEMA 2434⚖️ FEMA GRAS
GRAS StatusGenerally Recognized as Safe⚖️ FEMA GRAS
IOFI ClassificationNature Identical📖 Fenaroli
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: DTXSID6040117

Physical Properties

Molecular Weight 74.079 g/mol🔬 EPA CompTox
Density 1.075 g/cm^3🔬 EPA CTX
Boiling Point 53.997 °C🔬 EPA CTX
Melting Point -77.083 °C🔬 EPA CTX
Flash Point -19.97 °C🔬 EPA CTX
Refractive Index 1.356 Dimensionless📊 OPERA
Molar Volume 81.737 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 0.326 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 0.278 Log10 unitless📊 OPERA
LogD (pH 7.4) 0.278 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 2.19 Log10 unitless🔬 EPA CTX
Water Solubility 1.351 mol/L🔬 EPA CTX
Henry's Law Constant 0.001 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 223.803 mmHg🔬 EPA CTX
Viscosity 0.466 cP📊 OPERA
Surface Tension 24.056 dyn/cm📊 OPERA
Thermal Conductivity 153.689 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 2 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 17.88 cm^3/mol📊 OPERA
Polarizability 7.088 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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