10-Undecen-1-yl acetate (CAS 112-19-6) — Citrus Top Note Fragrance Ingredient

Citrus · Sweet

10-Undecen-1-yl acetate

CAS 112-19-6

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

What Is 10-Undecen-1-yl acetate?

10-Undecen-1-yl acetate is a synthetic fragrance ingredient with a fresh, fruity, and slightly citrusy aroma. It’s commonly used in personal care products and fine fragrances to add a bright, uplifting top note. This molecule matters because it provides a cost-effective alternative to natural citrus oils while offering better stability in formulations.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Check for individual sensitivity
CAS
112-19-6
Formula
Mixture
MW
Variable
Odor Family
Citrus · Sweet
Layer 1 · Enthusiast

What Does 10-Undecen-1-yl acetate Smell Like?

10-Undecen-1-yl acetate opens with a burst of fresh citrus, reminiscent of ripe grapefruit peel. As it evolves, it reveals a juicy pear-like fruitiness with a hint of green apple. The dry-down is clean and slightly waxy, like the skin of a freshly washed apple. Its linear character makes it reliable in formulations, maintaining its bright profile without turning cloying.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Eau Dynamisante(Clarins, 1987)

Used here for its invigorating citrus-fruity top note that blends seamlessly with herbal and woody accords, creating a refreshing yet balanced opening.

Layer 2

2D Molecular Structure

10-Undecen-1-ol, 1-acetate

SMILES: CC(=O)OCCCCCCCCCC=C

Chemistry, Properties & Perfumer Guide

The Chemistry

10-Undecen-1-yl acetate is an unsaturated fatty acid ester. It’s synthesized through esterification of 10-undecen-1-ol with acetic acid, typically using acid catalysis. The double bond at the 10-position contributes to its fresh, green character while the acetate group provides fruity aspects. This combination makes it more stable than natural citrus terpenes while delivering similar olfactory effects.

Physical & Chemical Properties

Boiling Point245 °C
Density0.88 g/cm³
Flash Point>100 °C

Perfumer Guide

Note Position
Top
Volatility
Medium (1-3 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance1-5%Up to 10%Adds fresh top notes
Personal Care0.5-3%Up to 5%Provides clean, fruity character

Classic Accords

Tip: Use with citrus oils to extend their freshness and prevent rapid evaporation.

Alternatives & Comparisons

1
Undecavertol CAS 81782-77-6

When a more intense fruity-green character is desired, with better longevity.

2
Linalyl acetate CAS 115-95-7

For a more floral-citrus profile, though less fruity than 10-undecen-1-yl acetate.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not restricted by IFRA. Safe for use in all categories.

RIFM Assessment

RIFM assessment confirms safety at current usage levels.

Sustainability

As a synthetic material, 10-undecen-1-yl acetate has consistent quality and doesn’t depend on agricultural harvests. Its production has relatively low environmental impact compared to some natural alternatives. The synthetic route allows for precise control over impurities.

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References

  1. PubChem Compound Summary for 10-Undecen-1-yl acetate PubChem
  2. Arctander, S. (1969). Perfume and Flavor Chemicals.

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

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Ingredient Data Sheet

CAS 112-19-6

Physical Properties

Molecular Weight212.33 g/mol🔬 PubChem
LogP (Octanol-Water)4.5🔬 PubChem
Boiling Point269 °C🔬 EPA CompTox
log Kp (skin permeability)-0.8💻 Calculated
SMILESCC(=O)OCCCCCCCCCC=C🔬 PubChem

Volatility & Performance

Fragrance NoteHeart💻 Calculated

Odor & Flavor

Primary Descriptorsfattyfloralhoneyrose• leffingwell
Functional Groupsesteretheralkene💻 RDKit
“Mildly fruity, fatty-floral, Honey-Rose type odor of good tenacity. Variations in this odor picture are observed in products from different suppliers.”📖 Arctander
10-Undecen-1-yl acetate has a light, rose-like odor with a fatty, somewhat agreeable flavor.📖 Fenaroli

Flavor Notes (Arctander)

“Concentrations below 20 ppm have refreshingly fruity-citrussy taste, but this impression is not truly pleasant without a food acid. The ester is also used in trace amounts in fruit and Citrus imitation flavor compositions. The concentration in finished products may be about 3 to 15 ppm.”📖 Arctander

Regulatory Status

FEMA NumberFEMA 3096⚖️ 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: DTXSID80861737

Physical Properties

Molecular Weight 212.333 g/mol🔬 EPA CompTox
Density 0.874 g/cm^3📊 OPERA
Boiling Point 270 °C🔬 EPA CTX
Melting Point -32.801 °C📊 OPERA
Flash Point 104.926 °C📊 OPERA
Refractive Index 1.441 Dimensionless📊 OPERA
Molar Volume 241.699 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 4.859 Log10 unitless📊 OPERA
LogD (pH 5.5) 4.859 Log10 unitless📊 OPERA
LogD (pH 7.4) 4.859 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 6.69 Log10 unitless📊 OPERA
Water Solubility 0 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.008 mmHg📊 OPERA
Viscosity 2.52 cP📊 OPERA
Surface Tension 29.112 dyn/cm📊 OPERA
Thermal Conductivity 143.577 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 10 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 63.776 cm^3/mol📊 OPERA
Polarizability 25.283 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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