Benzyl formate (CAS 104-57-4) — Sweet Top Note Fragrance Ingredient

Sweet · Floral

Benzyl formate

CAS 104-57-4

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

What Is Benzyl formate?

Benzyl formate is a synthetic fragrance ingredient with a sweet, fruity, and slightly floral aroma. It’s commonly found in perfumes, soaps, and food flavorings. This ester adds a fresh, uplifting quality to fragrances and is valued for its ability to enhance fruity and floral notes. Its stability and versatility make it a popular choice in both fine fragrances and household products.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Check for skin sensitivity
CAS
104-57-4
Formula
Mixture
MW
Variable
Odor Family
Sweet · Floral
Layer 1 · Enthusiast

What Does Benzyl formate Smell Like?

Benzyl formate exudes a bright, fruity sweetness reminiscent of ripe peaches and fresh jasmine. The initial burst is lively and slightly green, evolving into a heart of honeyed florals with a subtle spicy undertone. The dry-down is soft and creamy, leaving a lingering impression of tropical fruits and delicate blossoms.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Chanel No. 5(Chanel, 1921)

Used to enhance the floral bouquet, adding a fruity sweetness that complements the aldehydes and jasmine.

Shalimar(Guerlain, 1925)

Adds a bright, fruity top note that contrasts with the deep vanilla and amber base.

Layer 2

2D Molecular Structure

Formic acid, phenylmethyl ester

SMILES: O=COCC1=CC=CC=C1

Chemistry, Properties & Perfumer Guide

The Chemistry

Benzyl formate is an ester formed from benzyl alcohol and formic acid. It is typically synthesized via esterification under acidic conditions. This compound is part of the ester family, known for their fruity and floral odors. Its simple structure makes it versatile in fragrance applications.

Physical & Chemical Properties

Boiling Point202-203 °C
Density1.081 g/cm³
Refractive Index1.5110

Perfumer Guide

Note Position
Top
Volatility
Medium (1-2 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance1-5%Up to 10%Adds fruity sweetness
Soaps0.5-2%Up to 5%Enhances floral notes

Classic Accords

+ Jasmine + Peach = Fruity Floral + Vanilla + Amber = Sweet Oriental

Tip: Use in small amounts to brighten floral compositions without overpowering.

Alternatives & Comparisons

1
Benzyl acetate CAS 140-11-4

Offers a similar fruity floral note but with a more pronounced jasmine character.

2
Ethyl formate CAS 109-94-4

Provides a sharper, more ethereal fruity note suitable for lighter fragrances.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No restrictions under IFRA standards.

EU Allergen Declaration

Not listed as an EU allergen.

RIFM Assessment

RIFM assessment confirms safety at current usage levels.

Sustainability

Benzyl formate is synthesized from petrochemical sources, with no known major environmental concerns. Its efficient production and stability make it a sustainable choice for long-lasting fragrances.

Explore Benzyl formate

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References

  1. PubChem: Benzyl formate PubChem
  2. IFRA Standards Library IFRA

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

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Ingredient Data Sheet

CAS 104-57-4

Physical Properties

Molecular Weight136.15 g/mol🔬 PubChem
LogP (Octanol-Water)1.6🔬 PubChem
Boiling Point202 °C🔬 EPA CompTox
Vapor Pressure1.2676 mmHg @ 25°C📊 OPERA
Flash Point86 °C🔬 EPA CompTox
Involatility Index0.1171💻 Calculated
log Kp (skin permeability)-2.395💻 Calculated
SMILESC1=CC=C(C=C1)COC=O🔬 PubChem

Volatility & Performance

Fragrance NoteTop💻 Calculated
Volatility ClassModerate💻 Calculated
Persistence Score0.5 / 5💻 Calculated

Odor & Flavor

Primary Descriptorscherryfreshfruity• leffingwell
Functional Groupsetheraromatic💻 RDKit
“Powerful, fruity-green, herbaceous-earthly, yet somewhat floral, heavy, but not very tenacious odor.”📖 Arctander
Benzyl formate has an intense, pleasant, floral-fruity odor and sweet taste reminiscent of apricot and pineapple.📖 Fenaroli

Flavor Notes (Arctander)

“Very sweet taste, more fruity than floral, spicy Banana-type. Used in flavor compositions for imitation Apricot, Banana, Cherry, Chocolate, Honey, Liquor, Nut, Peach, Plum, Prune, Pineapple, etc.”📖 Arctander

Sensory Thresholds

Odor Detection Threshold177 ppm📖 van Gemert

Regulatory Status

FEMA NumberFEMA 2145⚖️ 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: DTXSID5059298

Physical Properties

Molecular Weight 136.15 g/mol🔬 EPA CompTox
Density 1.09 g/cm^3🔬 EPA CTX
Boiling Point 202.467 °C🔬 EPA CTX
Melting Point -26.57 °C🔬 EPA CTX
Flash Point 82.83 °C🔬 EPA CTX
Refractive Index 1.511 Dimensionless📊 OPERA
Molar Volume 125.932 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 1.79 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 1.753 Log10 unitless📊 OPERA
LogD (pH 7.4) 1.753 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 4.44 Log10 unitless📊 OPERA
Water Solubility 0.021 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 1.459 mmHg🔬 EPA CTX
Viscosity 1.887 cP📊 OPERA
Surface Tension 37.15 dyn/cm📊 OPERA
Thermal Conductivity 146.216 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 3 count💻 Computed
Aromatic Rings 1 count💻 Computed
Molar Refractivity 37.734 cm^3/mol📊 OPERA
Polarizability 14.959 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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