Tricyclodecenyl propionate (CAS 17511-60-3) — Woody Base Note Fragrance Ingredient
Tricyclodecenyl propionate
CAS 17511-60-3
What Is Tricyclodecenyl propionate?
Tricyclodecenyl propionate is a synthetic fragrance ingredient primarily used in industrial and household products. It imparts a woody, amber-like scent that enhances cleaning products and air fresheners. This compound matters because it provides long-lasting fragrance stability in formulations that require durability under various environmental conditions.
Safety Profile
USE WITH AWARENESSWhat Does Tricyclodecenyl propionate Smell Like?
Tricyclodecenyl propionate offers a robust woody-amber character with subtle resinous undertones. The scent evolves from an initial sharp, almost metallic edge to a warm, slightly sweet dry-down. It behaves like a hardened version of labdanum, with less sweetness and more structural rigidity in its odor profile.
2D Molecular Structure
SMILES: CCC(=O)OC1CC2CC1C1CC=CC21
Chemistry, Properties & Perfumer Guide
The Chemistry
Tricyclodecenyl propionate is a synthetic ester derived from tricyclodecenyl alcohol and propionic acid. Its unique bicyclic structure contributes to its stability and tenacity in fragrance applications. The molecule’s rigidity prevents rapid evaporation, making it ideal for long-lasting scent profiles in functional products.
Physical & Chemical Properties
| Appearance | Colorless to pale yellow liquid |
|---|---|
| Boiling Point | Not readily available |
| Density | Not readily available |
Perfumer Guide
| Application | Typical % | Range | Notes |
|---|---|---|---|
| Household Products | 0.5-2% | Up to 5% | Provides lasting fragrance |
| Industrial Cleaners | 1-3% | Up to 8% | Masking agent |
Classic Accords
Tip: Use with citrus top notes to brighten its heavy woody character.
Alternatives & Comparisons
A more natural-smelling alternative with similar tenacity but less chemical sharpness.
Safety, Regulatory & Sustainability
⚠ Regulatory Disclaimer
General reference only. Consult current IFRA Standards Library before formulating.
IFRA Status
Not currently restricted by IFRA.
GHS Classification
RIFM Assessment
No RIFM safety assessment found.
Sustainability
As a fully synthetic material, tricyclodecenyl propionate doesn’t rely on natural resources. Its production requires standard petrochemical inputs, with typical environmental impacts of industrial organic synthesis. Reformulation opportunities exist using renewable carbon sources.
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References
- PubChem Compound Summary PubChem
Data: PubChem (NIH), PubMed, RIFM, IFRA. Last reviewed: Apr 2026.
Report a data errorPerfumers Notes
Odor Profile
Fresh, herbal.
Standard Dilution
10% in DPG (standard dilution for most fragrance materials)
Ingredient Data Sheet
CAS 17511-60-3Physical Properties
| Molecular Weight | 206.28 g/mol🔬 PubChem |
| LogP (Octanol-Water) | 2.6🔬 PubChem |
| Boiling Point | 268 °C🔬 EPA CompTox |
| Vapor Pressure | 0 mmHg @ 25°C📊 OPERA |
| Flash Point | 112.9 °C🔬 EPA CompTox |
| log Kp (skin permeability) | -2.112💻 Calculated |
Volatility & Performance
| Fragrance Note | Base💻 Calculated |
| Volatility Class | Very slow💻 Calculated |
| Persistence Score | 8.1 / 5💻 Calculated |
Odor & Flavor
| Primary Descriptors | freshherbal• leffingwell |
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: DTXSID8036312
Physical Properties
| Molecular Weight | 206.285 g/mol🔬 EPA CompTox |
| Density | 1.099 g/cm^3📊 OPERA |
| Boiling Point | 270.828 °C📊 OPERA |
| Melting Point | 69.829 °C📊 OPERA |
| Flash Point | 122.197 °C📊 OPERA |
| Refractive Index | 1.531 Dimensionless📊 OPERA |
| Molar Volume | 186.659 cm^3/mol📊 OPERA |
Partition & Solubility
| LogP (Octanol-Water) | 2.887 Log10 unitless📊 OPERA |
| LogD (pH 5.5) | 2.887 Log10 unitless📊 OPERA |
| LogD (pH 7.4) | 2.887 Log10 unitless📊 OPERA |
| LogKoa (Octanol-Air) | 6.66 Log10 unitless📊 OPERA |
| Water Solubility | 0.002 mol/L📊 OPERA |
| Henry's Law Constant | 0 atm-m3/mole📊 OPERA |
Transport Properties
| Vapor Pressure | 0.002 mmHg📊 OPERA |
| Viscosity | 8.48 cP📊 OPERA |
| Surface Tension | 36.492 dyn/cm📊 OPERA |
| Thermal Conductivity | 116.8 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 | 57.766 cm^3/mol📊 OPERA |
| Polarizability | 22.9 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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