1-Cyclohexylethanol (CAS 1193-81-3) — Woody Middle Note Fragrance Ingredient

Woody · Floral

1-Cyclohexylethanol

CAS 1193-81-3

Origin
synthetic
Note
Middle
IFRA
Generally safe
Data as of: Apr 2026

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 SAFE
Generally safeUse with awarenessProfessional use
Not classified as hazardous
No known allergen status
CAS
1193-81-3
Formula
Mixture
MW
Variable
Odor Family
Woody · Floral
Layer 1 · Enthusiast

What 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.

Scent Profile

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.

The Laundress Signature(The Laundress, 2010)

Provides the ‘just-washed’ freshness in this fabric care line without the harshness of traditional aldehydes.

Layer 2

2D Molecular Structure

1-Cyclohexylethanol

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

AppearanceColorless liquid
Boiling Point198-200 °C
Density0.92 g/cm³
SolubilitySlightly soluble in water, miscible with alcohol

Perfumer Guide

Note Position
Middle
Volatility
Medium (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Functional Fragrances1-5%Up to 10%For fresh linen effects
Fine Fragrance0.5-2%Up to 5%As a clean woody modifier

Classic Accords

+ Galaxolide = Fresh laundry + Coumarin = Clean woods

Tip: Use with musks to enhance diffusion in fabric care applications.

Alternatives & Comparisons

1
Phenoxyethanol CAS 122-99-6

When more floral character is desired with similar stability profile.

Layer 3

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

  1. PubChem Compound Summary for 1-Cyclohexylethanol CID 14439

Data: PubChem (NIH), PubMed, RIFM, IFRA. Last reviewed: Apr 2026.

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Ingredient Data Sheet

CAS 1193-81-3

Physical Properties

Molecular Weight128.21 g/mol🔬 PubChem
LogP (Octanol-Water)2.3🔬 PubChem
Boiling Point195.8 °C🔬 EPA CompTox
Vapor Pressure0.276 mmHg @ 25°C📊 OPERA
Flash Point83 °C🔬 EPA CompTox
Involatility Index0.0263💻 Calculated
log Kp (skin permeability)-1.849💻 Calculated
SMILESCC(C1CCCCC1)O🔬 PubChem

Volatility & Performance

Fragrance NoteHeart💻 Calculated
Volatility ClassSlow💻 Calculated
Persistence Score0.8 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsfruityherbal• leffingwell
Functional Groupsalcohol💻 RDKit
Data Sources & Attribution
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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