Cyclohexanol (CAS 108-93-0) — Woody Middle Note Fragrance Ingredient

Woody · Balsamic

Cyclohexanol

CAS 108-93-0

Origin
synthetic
Note
Middle
IFRA
Use with awareness
Data as of: Apr 2026

What Is Cyclohexanol?

Cyclohexanol is a synthetic alcohol used as a solvent and fragrance ingredient. You’ll encounter it in cleaning products, industrial applications, and some perfumes where it adds subtle woody notes. While not a star ingredient, cyclohexanol matters as a versatile building block that helps balance and extend other scents in functional fragrances.

Safety Profile

USE WITH AWARENESS
Generally safeUse with awarenessProfessional use
Approved for cosmetic use
Moderate skin irritation potential
CAS
108-93-0
Formula
Mixture
MW
Variable
Odor Family
Woody · Balsamic
Layer 1 · Enthusiast

What Does Cyclohexanol Smell Like?

Cyclohexanol presents a clean, slightly camphoraceous odor with woody undertones reminiscent of damp cedar. The initial sharpness quickly mellows into a persistent, mildly sweet alcohol character that blends seamlessly with other ingredients. In dilution, it develops a faintly floral aspect akin to distant lilacs, though never overpowering. Its dry-down is remarkably stable, leaving a transparent, slightly waxy trail that works well as a neutral background for more volatile top notes.

Scent Profile
Layer 2

2D Molecular Structure

Cyclohexanol

SMILES: OC1CCCCC1

Chemistry, Properties & Perfumer Guide

The Chemistry

Cyclohexanol is a secondary alcohol with a six-membered cycloaliphatic structure. Industrially produced by catalytic hydrogenation of phenol or oxidation of cyclohexane, it serves as precursor to adipic acid and caprolactam. The molecule exhibits chair conformation typical of cyclohexanes, with the hydroxyl group occupying equatorial or axial positions. While not optically active itself, derivatives play roles in asymmetric synthesis. Its hydrogen-bonding capacity influences solubility and volatility compared to simpler alcohols.

Physical & Chemical Properties

Boiling Point160-161 °C
Melting Point25 °C
Density0.962 g/cm³
Flash Point67 °C
Solubility3.6 g/100 mL in water

Perfumer Guide

Note Position
Middle
Volatility
Moderate (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Functional Fragrances0.5-2%Up to 5%Solvent and fixative
Household Cleaners1-3%Up to 10%Deodorizing effect
Industrial Applications5-15%Up to 25%Chemical intermediate

Classic Accords

Tip: Use cyclohexanol to tame harsh top notes while adding subtle body to functional compositions.

Alternatives & Comparisons

1
Cyclohexyl acetate CAS 622-45-7

For brighter, fruitier effects with similar volatility profile

2
Tetrahydrogeraniol CAS 928-51-8

When needing more floral character with comparable stability

Layer 3

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)

GHS Classification

H315 Skin irritation H319 Eye irritation

RIFM Assessment

RIFM evaluation confirms safe use at current industry levels with proper handling precautions.

Sustainability

As a petrochemical derivative, cyclohexanol’s environmental impact stems from benzene feedstock sourcing. Modern production routes emphasize catalytic efficiency to minimize waste. While not biodegradable, its low usage levels in fragrance make aquatic toxicity concerns negligible compared to industrial applications. Future green chemistry approaches may enable bio-based production from sugar feedstocks.

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References

  1. PubChem Compound Summary for Cyclohexanol CID 7966
  2. IFRA Standards Library Amendment 49
  3. OECD SIDS Initial Assessment Report SIAM 28

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

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Physicochemical Properties

DTXSID: DTXSID4021894

Physical Properties

Molecular Weight 100.161 g/mol🔬 EPA CompTox
Density 0.961 g/cm^3🔬 EPA CTX
Boiling Point 160.925 °C🔬 EPA CTX
Melting Point 23.948 °C🔬 EPA CTX
Flash Point 66.325 °C🔬 EPA CTX
Refractive Index 1.478 Dimensionless📊 OPERA
Molar Volume 103.441 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 1.231 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 1.28 Log10 unitless📊 OPERA
LogD (pH 7.4) 1.28 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 5.18 Log10 unitless🔬 EPA CTX
Water Solubility 0.373 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 1.2 mmHg🔬 EPA CTX
Viscosity 8.173 cP📊 OPERA
Surface Tension 30.672 dyn/cm📊 OPERA
Thermal Conductivity 142.528 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 0 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 29.261 cm^3/mol📊 OPERA
Polarizability 11.6 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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