1-Cyclohexylethanol (CAS 1193-81-3) — Woody Middle Note Fragrance Ingredient
1-Cyclohexylethanol
CAS 1193-81-3
What Is 1-Cyclohexylethanol?
1-Cyclohexylethanol is a synthetic fragrance ingredient used in perfumes and household products. It contributes a clean, slightly floral-woody scent. Consumers encounter it in fabric softeners, detergents, and some personal care products. This versatile molecule helps create long-lasting freshness in functional fragrances while being cost-effective for mass-market applications.
Safety Profile
GENERALLY SAFEWhat Does 1-Cyclohexylethanol Smell Like?
1-Cyclohexylethanol presents a crisp, clean odor profile reminiscent of freshly laundered linen with subtle floral undertones. The initial impression is mildly alcoholic, evolving into a soft woody-heart reminiscent of sandalwood shavings. As it dries down, it leaves a faintly sweet, almost powdery trace that blends seamlessly with musky bases. The overall effect is like a sun-drenched cotton shirt in a cedar-lined closet – simple, comforting, and unobtrusively pleasant.
In Famous Fragrances
Fragrance associations may not reflect actual formulations.
Used as a laundry-adjacent note to amplify the fabric-softener effect while adding subtle woody depth to this popular linear fragrance.
Provides the ‘just-washed’ freshness in this fabric care line without the harshness of traditional aldehydes.
2D Molecular Structure
SMILES: CC(O)C1CCCCC1
Chemistry, Properties & Perfumer Guide
The Chemistry
1-Cyclohexylethanol is a secondary alcohol with a cyclohexyl substituent. Industrially produced via hydrogenation of acetophenone derivatives or through Grignard reactions. The cyclohexane ring provides conformational stability while the ethanol group offers moderate polarity. No significant chirality effects have been reported for fragrance applications. Its simple structure makes it economically viable for high-volume production while delivering consistent odor characteristics.
Physical & Chemical Properties
| Appearance | Colorless liquid |
|---|---|
| Boiling Point | 198-200 °C |
| Density | 0.92 g/cm³ |
| Solubility | Slightly soluble in water, miscible with alcohol |
Perfumer Guide
| Application | Typical % | Range | Notes |
|---|---|---|---|
| Functional Fragrances | 1-5% | Up to 10% | For fresh linen effects |
| Fine Fragrance | 0.5-2% | Up to 5% | As a clean woody modifier |
Classic Accords
Tip: Use with musks to enhance diffusion in fabric care applications.
Alternatives & Comparisons
When more floral character is desired with similar stability profile.
Safety, Regulatory & Sustainability
⚠ Regulatory Disclaimer
General reference only. Consult current IFRA Standards Library before formulating.
IFRA Status
No restrictions under current IFRA standards.
RIFM Assessment
Not currently assessed by RIFM.
Sustainability
As a petrochemical derivative, its production carries typical carbon footprint concerns of synthetic aromatics. However, its efficiency at low usage levels and biodegradability profile make it relatively sustainable compared to some complex synthetics. Future bio-based production routes could improve its green credentials.
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References
- PubChem Compound Summary for 1-Cyclohexylethanol CID 14439
Data: PubChem (NIH), PubMed, RIFM, IFRA. Last reviewed: Apr 2026.
Report a data errorIngredient Data Sheet
CAS 1193-81-3Physical Properties
| Molecular Weight | 128.21 g/mol🔬 PubChem |
| LogP (Octanol-Water) | 2.3🔬 PubChem |
| Boiling Point | 195.8 °C🔬 EPA CompTox |
| Vapor Pressure | 0.276 mmHg @ 25°C📊 OPERA |
| Flash Point | 83 °C🔬 EPA CompTox |
| Involatility Index | 0.0263💻 Calculated |
| log Kp (skin permeability) | -1.849💻 Calculated |
| SMILES | CC(C1CCCCC1)O🔬 PubChem |
Volatility & Performance
| Fragrance Note | Heart💻 Calculated |
| Volatility Class | Slow💻 Calculated |
| Persistence Score | 0.8 / 5💻 Calculated |
Odor & Flavor
| Primary Descriptors | fruityherbal• leffingwell |
| 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: DTXSID7047643
Physical Properties
| Molecular Weight | 128.215 g/mol🔬 EPA CompTox |
| Density | 0.926 g/cm^3🔬 EPA CTX |
| Boiling Point | 192.4 °C🔬 EPA CTX |
| Melting Point | 17.196 °C📊 OPERA |
| Flash Point | 74.288 °C🔬 EPA CTX |
| Refractive Index | 1.463 Dimensionless📊 OPERA |
| Molar Volume | 139.563 cm^3/mol📊 OPERA |
Partition & Solubility
| LogP (Octanol-Water) | 1.6 Log10 unitless🔬 EPA CTX |
| LogD (pH 5.5) | 2.248 Log10 unitless📊 OPERA |
| LogD (pH 7.4) | 2.248 Log10 unitless📊 OPERA |
| LogKoa (Octanol-Air) | 5.9 Log10 unitless📊 OPERA |
| Water Solubility | 0.048 mol/L📊 OPERA |
| Henry's Law Constant | 0 atm-m3/mole📊 OPERA |
Transport Properties
| Vapor Pressure | 0.276 mmHg🔬 EPA CTX |
| Viscosity | 13.478 cP📊 OPERA |
| Surface Tension | 31.588 dyn/cm📊 OPERA |
| Thermal Conductivity | 138.439 mW/(m*K)📊 OPERA |
Molecular Descriptors
| Topological Polar Surface Area | 20.23 Ų💻 Computed |
| H-Bond Donors | 1 count💻 Computed |
| H-Bond Acceptors | 1 count💻 Computed |
| Rotatable Bonds | 1 count💻 Computed |
| Aromatic Rings | 0 count💻 Computed |
| Molar Refractivity | 38.437 cm^3/mol📊 OPERA |
| Polarizability | 15.238 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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