1-(1,2,3,4,6,7,8,8a-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one (CAS 68155-67-9) — Musky Base Note Fragrance Ingredient
1-(1,2,3,4,6,7,8,8a-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one
CAS 68155-67-9
What Is 1-(1,2,3,4,6,7,8,8a-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one?
This synthetic musk is found in laundry detergents and long-lasting perfumes. It provides a clean, powdery foundation that helps other fragrance notes persist through wear. As a modern musk alternative, it avoids animal-derived ingredients while delivering similar olfactory effects.
Safety Profile
USE WITH AWARENESSWhat Does 1-(1,2,3,4,6,7,8,8a-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one Smell Like?
A warm, diffusive musk with pronounced powdery character reminiscent of freshly laundered cotton. The initial impression is slightly metallic, evolving into clean skin-like tonality. Unlike animal musks, it lacks the urinous facets, instead presenting a rounded soapiness that lingers tenaciously on fabrics.
In Famous Fragrances
Fragrance associations may not reflect actual formulations.
Used as the musk backbone to create a hyper-realistic laundry effect, blending with aldehydes for crispness.
2D Molecular Structure
SMILES: CC1CC2=CCCC(C)(C)C2CC1(C)C(C)=O
Chemistry, Properties & Perfumer Guide
The Chemistry
A tetralin derivative musk belonging to the polycyclic musk class. Synthesized via Friedel-Crafts acylation of tetramethyltetralin. Unlike nitro musks, this structure avoids phototoxicity concerns while maintaining excellent substantivity on textiles.
Physical & Chemical Properties
| Molecular Weight | 262.4 g/mol |
|---|---|
| LogP | 5.2 |
Perfumer Guide
| Application | Typical % | Range | Notes |
|---|---|---|---|
| Laundry Care | 0.1-0.5% | Up to 1% | Provides lasting freshness |
| Fabric Softeners | 0.05-0.2% | Up to 0.3% | Enhances clean perception |
Classic Accords
Tip: Use with white musks to prevent excessive powderiness.
Alternatives & Comparisons
Safety, Regulatory & Sustainability
⚠ Regulatory Disclaimer
General reference only. Consult current IFRA Standards Library before formulating.
IFRA Status
Not restricted under current IFRA standards (Amendment 49).
RIFM Assessment
RIFM assessment complete – safe at current usage levels.
Sustainability
Synthetic production avoids wildlife harvesting. Being non-biodegradable, proper wastewater treatment is essential to prevent environmental persistence.
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References
Data: PubChem (NIH), PubMed, RIFM, IFRA. Last reviewed: Apr 2026.
Report a data errorIngredient Data Sheet
CAS 68155-67-9Physical Properties
| Molecular Weight | 234.38 g/mol🔬 PubChem |
| LogP (Octanol-Water) | 3.7🔬 PubChem |
| Boiling Point | 301 °C🔬 EPA CompTox |
| Vapor Pressure | 0.0021 mmHg @ 25°C📊 OPERA |
| Flash Point | 127.2 °C🔬 EPA CompTox |
| Involatility Index | 0.0002💻 Calculated |
| log Kp (skin permeability) | -1.503💻 Calculated |
| SMILES | CC1CC2=CCCC(C2CC1(C)C(=O)C)(C)C🔬 PubChem |
Volatility & Performance
| Fragrance Note | Base💻 Calculated |
| Volatility Class | Very slow💻 Calculated |
| Persistence Score | 5.7 / 5💻 Calculated |
Odor & Flavor
| Functional Groups | ketonealkene💻 RDKit |
Regulatory Status
| IFRA Listed | Yes — see IFRA Standards for category limits⚖️ IFRA 51 |
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: DTXSID6041923
Physical Properties
| Molecular Weight | 234.383 g/mol🔬 EPA CompTox |
| Density | 0.945 g/cm^3📊 OPERA |
| Boiling Point | 294.963 °C📊 OPERA |
| Melting Point | 40.621 °C📊 OPERA |
| Flash Point | 135.011 °C📊 OPERA |
| Refractive Index | 1.493 Dimensionless📊 OPERA |
| Molar Volume | 247.089 cm^3/mol📊 OPERA |
Partition & Solubility
| LogP (Octanol-Water) | 4.79 Log10 unitless📊 OPERA |
| LogD (pH 5.5) | 4.79 Log10 unitless📊 OPERA |
| LogD (pH 7.4) | 4.79 Log10 unitless📊 OPERA |
| LogKoa (Octanol-Air) | 7.51 Log10 unitless📊 OPERA |
| Water Solubility | 0 mol/L📊 OPERA |
| Henry's Law Constant | 0 atm-m3/mole📊 OPERA |
Transport Properties
| Vapor Pressure | 0.001 mmHg📊 OPERA |
| Surface Tension | 32.062 dyn/cm📊 OPERA |
| Thermal Conductivity | 115.238 mW/(m*K)📊 OPERA |
Molecular Descriptors
| Topological Polar Surface Area | 17.07 Ų💻 Computed |
| H-Bond Donors | 0 count💻 Computed |
| H-Bond Acceptors | 1 count💻 Computed |
| Rotatable Bonds | 1 count💻 Computed |
| Aromatic Rings | 0 count💻 Computed |
| Molar Refractivity | 71.809 cm^3/mol📊 OPERA |
| Polarizability | 28.467 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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