Butyl butyryllactate (CAS 7492-70-8) — Sweet Top-Middle Note Fragrance Ingredient

Sweet · Citrus

Butyl butyryllactate

CAS 7492-70-8

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

What Is Butyl butyryllactate?

Butyl butyryllactate is a synthetic fragrance ingredient used to add fruity, creamy nuances to perfumes and flavored products. It’s often found in gourmand fragrances and tropical fruit flavorings. This ester provides a diffusive, mouthwatering quality that bridges fruity top notes with richer base accords, making it popular in modern fragrance design.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
GRAS approved for food use
No known restrictions under IFRA
CAS
7492-70-8
Formula
Mixture
MW
Variable
Odor Family
Sweet · Citrus
Layer 1 · Enthusiast

What Does Butyl butyryllactate Smell Like?

Butyl butyryllactate offers an olfactory paradox – simultaneously crisp and creamy. The initial burst suggests pineapple chunks dipped in condensed milk, with a lactonic smoothness that prevents excessive sweetness. As it evolves, the aroma develops a buttery undertone reminiscent of warm croissants, while maintaining a clean, almost citrusy brightness. The drydown reveals subtle woody nuances that anchor the fruitiness without becoming cloying.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Angels' Share(Kilian, 2020)

Used to enhance the cognac illusion with its boozy, lactonic character – bridges the gap between the citrus top and vanilla base.

Baccarat Rouge 540(Maison Francis Kurkdjian, 2015)

Provides subtle fruity creaminess to contrast the sharp saffron and woody notes, adding mouthfeel to the scent.

Layer 2

2D Molecular Structure

1-Butoxy-1-oxopropan-2-yl butanoate

SMILES: CCCCOC(=O)C(C)OC(=O)CCC

Chemistry, Properties & Perfumer Guide

The Chemistry

Butyl butyryllactate is an ester formed through Fischer esterification between butyric acid and butyl lactate. This bifunctional ester contains both butyrate and lactate moieties, creating unique olfactory properties. Industrial synthesis typically employs acid catalysis with continuous removal of water to drive the equilibrium. The molecule’s compact structure gives it excellent volatility and diffusion properties.

Physical & Chemical Properties

Molecular Weight188.22 g/mol
Boiling Point~220°C (estimated)

Perfumer Guide

Note Position
Top-Middle
Volatility
Medium (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance0.5-3%Up to 5%Fruity modifier
Flavorings10-50 ppmUp to 100 ppmCreamy fruit effects

Classic Accords

+ Vanilla + Ethyl Maltol = Gourmand + Calone + Melonal = Aquatic Fruit

Tip: Use with citrus bases to prevent excessive sweetness in fruity compositions.

Alternatives & Comparisons

1
Ethyl butyrate CAS 105-54-4

More volatile with sharper fruitiness, better for top note applications requiring immediate impact.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No restrictions under IFRA 49th Amendment.

RIFM Assessment

RIFM has reviewed this material and found no significant safety concerns at current use levels.

Sustainability

Synthesized from petrochemical feedstocks, but production requires relatively mild conditions with good atom economy. Biotechnological routes using engineered enzymes are being explored to improve sustainability.

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References

  1. Burdock, G.A. (2010). Fenaroli’s Handbook of Flavor Ingredients. CRC Press. ISBN 9781420090772

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

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Ingredient Data Sheet

CAS 7492-70-8

Physical Properties

Molecular Weight216.27 g/mol🔬 PubChem
LogP (Octanol-Water)2.5🔬 PubChem
Boiling Point241.7 °C🔬 EPA CompTox
Vapor Pressure0.0285 mmHg @ 25°C📊 OPERA
Flash Point114 °C🔬 EPA CompTox
Involatility Index0.0021💻 Calculated
log Kp (skin permeability)-2.244💻 Calculated
SMILESCCCCOC(=O)C(C)OC(=O)CCC🔬 PubChem

Volatility & Performance

Fragrance NoteHeart💻 Calculated
Volatility ClassVery slow💻 Calculated
Persistence Score2.8 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsbutteryfruitysweet• leffingwell
Functional Groupsesterether💻 RDKit
“Sweet-sour "Buttermilk" type odor with a mild-fruity undertone. Not used in perfumery.”📖 Arctander
Butyl butyryllactate has a taste similar to milk, mild cheese, butter, and cream.📖 Fenaroli

Flavor Notes (Arctander)

“Used in flavor compositions for imitation Butter, Butterscotch, Fruit (including Tuttifrutti and the like), Nut, Vanilla and other flavors.”📖 Arctander

Regulatory Status

FEMA NumberFEMA 2190⚖️ FEMA GRAS
GRAS StatusGenerally Recognized as Safe⚖️ FEMA GRAS
IOFI ClassificationArtificial📖 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: DTXSID3044831

Physical Properties

Molecular Weight 216.277 g/mol🔬 EPA CompTox
Density 0.975 g/cm^3🔬 EPA CTX
Boiling Point 241.7 °C🔬 EPA CTX
Melting Point -35.209 °C📊 OPERA
Flash Point 114 °C🔬 EPA CTX
Refractive Index 1.433 Dimensionless📊 OPERA
Molar Volume 217.451 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 2.294 Log10 unitless📊 OPERA
LogD (pH 5.5) 2.294 Log10 unitless📊 OPERA
LogD (pH 7.4) 2.294 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 5.79 Log10 unitless📊 OPERA
Water Solubility 0.007 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.022 mmHg🔬 EPA CTX
Viscosity 2.659 cP📊 OPERA
Surface Tension 30.161 dyn/cm📊 OPERA
Thermal Conductivity 142.662 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 52.6 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 4 count💻 Computed
Rotatable Bonds 7 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 56.519 cm^3/mol📊 OPERA
Polarizability 22.406 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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