Tetrahydro-pseudo-ionone (CAS 1322-58-3) — Woody Middle Note Fragrance Ingredient
Tetrahydro-pseudo-ionone
CAS 1322-58-3
What Is Tetrahydro-pseudo-ionone?
Tetrahydro-pseudo-ionone is a synthetic fragrance ingredient used in perfumes and personal care products to add woody, floral nuances. It’s commonly found in fine fragrances and body care formulations. This molecule matters because it provides stability and longevity to floral-woody accords, making scents last longer on skin while maintaining a natural character.
Safety Profile
GENERALLY SAFEWhat Does Tetrahydro-pseudo-ionone Smell Like?
Tetrahydro-pseudo-ionone unfolds with an initial burst of sweet, woody character reminiscent of sandalwood shavings dipped in honey. As it evolves, floral facets emerge like violets blooming in a cedar forest. The dry-down reveals a creamy, ambery warmth with subtle tobacco undertones. Its tenacity allows it to act as a bridge between top notes and base materials, providing exceptional diffusion while avoiding harshness.
In Famous Fragrances
Fragrance associations may not reflect actual formulations.
Used to amplify the woody signature while adding floral softness to balance the sharpness of cedar. Provides the creamy sandalwood illusion without using restricted materials.
Contributes to the mineral-wodry accord, blending with vetiver and flint notes to create the scent’s distinctive earthy yet refined character.
2D Molecular Structure
SMILES: CC(CCCC(=O)C)CCC=C(C)C
Chemistry, Properties & Perfumer Guide
The Chemistry
Tetrahydro-pseudo-ionone belongs to the ionone family of cyclic terpenoids. While not found in nature, it shares structural similarities with naturally occurring ionones. Synthesized through hydrogenation of pseudo-ionone, this saturated analog offers improved stability and different olfactory properties compared to its unsaturated counterparts. The molecule’s rigid cyclohexane ring contributes to its woody character while the remaining unsaturated bond provides floral nuances.
Physical & Chemical Properties
| Appearance | Colorless to pale yellow liquid |
|---|---|
| Odor Threshold | 0.01 ppm in water |
Perfumer Guide
| Application | Typical % | Range | Notes |
|---|---|---|---|
| Fine Fragrance | 1-5% | Up to 10% | Woody-floral modifier |
| Body Care | 0.5-2% | Up to 3% | Adds sophistication to woody bases |
Classic Accords
Tip: Use to round out sharp woody notes and add diffusion to floral compositions.
Alternatives & Comparisons
For more transparent woody effects with less floral character. Better for minimalist compositions.
When a richer sandalwood character is desired. More expensive but provides superior tenacity.
Safety, Regulatory & Sustainability
⚠ Regulatory Disclaimer
General reference only. Consult current IFRA Standards Library before formulating.
IFRA Status
No IFRA restrictions. Compliant under all current standards.
RIFM Assessment
RIFM assessment confirms safe use at current industry levels.
Sustainability
As a synthetic material, tetrahydro-pseudo-ionone offers consistent quality without natural sourcing constraints. Its efficient synthesis from pseudo-ionone minimizes waste, and the hydrogenation process uses catalysts that can be recycled. The material’s potency means relatively small quantities are needed in formulations.
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References
- Bauer, K. et al. (2001). Common Fragrance and Flavor Materials. Wiley-VCH.
Data: PubChem (NIH), PubMed, RIFM, IFRA. Last reviewed: Apr 2026.
Report a data errorIngredient Data Sheet
CAS 1322-58-3Physical Properties
| Molecular Weight | 196.33 g/mol🔬 PubChem |
| LogP (Octanol-Water) | 4.1🔬 PubChem |
| Boiling Point | 234 °C🔬 EPA CompTox |
| log Kp (skin permeability) | -0.987💻 Calculated |
| SMILES | CC(CCCC(=O)C)CCC=C(C)C🔬 PubChem |
Volatility & Performance
| Fragrance Note | Heart💻 Calculated |
Odor & Flavor
| Primary Descriptors | sweetwoody• leffingwell |
| Functional Groups | ketonealkene💻 RDKit |
| “Sweet-floral, balsamic odor of rosy-woody character and moderate tenacity.”📖 Arctander | |
Flavor Notes (Arctander)
| “Pleasant, sweet-fruitly, Apple-like or Peach-like taste in concentrations below 20 ppm. Tends to appear bitter-perfumey at higher concentrations. The title material is used in small amounts in berry flavors, fruit complexes, etc. at the rate of 1 to 15 ppm in the functional consumer products.”📖 Arctander |
Regulatory Status
| FEMA Number | FEMA 3059⚖️ FEMA GRAS |
| GRAS Status | Generally Recognized as Safe⚖️ FEMA GRAS |
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: DTXSID50280077
Physical Properties
| Molecular Weight | 196.33 g/mol🔬 PubChem |
| Density | 0.865 g/cm^3🔬 PubChem |
| Boiling Point | 234 °C🔬 PubChem |
| Flash Point | 142 °C📊 PubChem |
Partition & Solubility
| LogP (Octanol-Water) | 4.1 Log10 unitless🔬 PubChem |
Transport Properties
| Vapor Pressure | 0.46 mmHg📊 PubChem |
Molecular Descriptors
| Topological Polar Surface Area | 17.07 Ų💻 Computed |
| H-Bond Donors | 0 count💻 Computed |
| H-Bond Acceptors | 1 count💻 Computed |
| Rotatable Bonds | 7 count💻 Computed |
| Molar Refractivity | 62.36 cm^3/mol💻 Computed |
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.
