Isotridecan-1-ol (CAS 27458-92-0) — Woody Base Note Fragrance Ingredient
Isotridecan-1-ol
CAS 27458-92-0
What Is Isotridecan-1-ol?
Isotridecan-1-ol is a synthetic alcohol used primarily as a fixative in functional fragrances like detergents and cleaning products. You won’t find it in fine perfumery, but it helps stabilize scents in household items. This ingredient matters because it extends the lifespan of functional fragrances, ensuring your laundry or surfaces retain their fresh scent longer between washes or cleanings.
Safety Profile
GENERALLY SAFEWhat Does Isotridecan-1-ol Smell Like?
Isotridecan-1-ol has a faint, waxy-alcoholic odor that serves primarily as a functional base rather than a distinctive scent. Its odor profile is neutral and clean, with subtle fatty undertones reminiscent of candle wax. In formulations, it acts as an invisible backbone, helping to anchor more volatile top notes without contributing significant character of its own.
2D Molecular Structure
SMILES: CC(C)CCCCCCCCCCO
Chemistry, Properties & Perfumer Guide
The Chemistry
Isotridecan-1-ol is a branched-chain fatty alcohol with 13 carbon atoms. It’s produced industrially through hydroformylation of dodecene followed by hydrogenation. The ‘iso’ prefix indicates a branched molecular structure rather than a straight chain. This branching affects physical properties like melting point and solubility compared to its linear counterpart. As a higher alcohol, it’s less volatile than short-chain alcohols and shows good stability in alkaline formulations.
Physical & Chemical Properties
| Appearance | Colorless liquid |
|---|---|
| Boiling Point | ~250-280°C (estimated) |
| Solubility | Low water solubility, soluble in alcohols |
Perfumer Guide
| Application | Typical % | Range | Notes |
|---|---|---|---|
| Laundry Detergents | 0.5-2% | Up to 5% | Fragrance stabilizer |
| Household Cleaners | 0.1-1% | Up to 3% | Scent longevity |
| Industrial Fragrances | 1-3% | Up to 8% | Base note fixative |
Classic Accords
Tip: Use as a neutral backbone in functional fragrances where scent longevity is more important than olfactory character.
Alternatives & Comparisons
Similar function with slightly higher molecular weight and lower volatility.
Safety, Regulatory & Sustainability
⚠ Regulatory Disclaimer
General reference only. Consult current IFRA Standards Library before formulating.
IFRA Status
No IFRA restrictions apply to isotridecan-1-ol.
RIFM Assessment
Not currently evaluated by RIFM due to industrial rather than fine fragrance use.
Sustainability
As a petrochemical derivative, isotridecan-1-ol has significant carbon footprint from production. However, its effectiveness at low concentrations mitigates some environmental impact. No known bio-based alternatives exist at commercial scale. Proper disposal through wastewater systems is acceptable due to biodegradability.
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Perfumer’s Notes
MW: 200.36
LogP: 5.4
Ingredient Data Sheet
CAS 27458-92-0Physical Properties
| Molecular Weight | 200.36 g/mol🔬 PubChem |
| LogP (Octanol-Water) | 5.4🔬 PubChem |
| log Kp (skin permeability) | -0.088💻 Calculated |
| SMILES | CC(C)CCCCCCCCCCO🔬 PubChem |
Odor & Flavor
| Functional Groups | alcohol💻 RDKit |
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: DTXSID1029752
Physical Properties
| Molecular Weight | 200.36 g/mol🔬 PubChem |
Partition & Solubility
| LogP (Octanol-Water) | 5.4 Log10 unitless🔬 PubChem |
Molecular Descriptors
| Topological Polar Surface Area | 20.23 Ų💻 Computed |
| H-Bond Donors | 1 count💻 Computed |
| H-Bond Acceptors | 1 count💻 Computed |
| Rotatable Bonds | 10 count💻 Computed |
| Molar Refractivity | 63.48 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.
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