3,3,5-Trimethylcyclohexyl ethyl ether (CAS 67583-77-1) — Woody Middle Note Fragrance Ingredient

Woody · Floral

3,3,5-Trimethylcyclohexyl ethyl ether

CAS 67583-77-1

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

What Is 3,3,5-Trimethylcyclohexyl ethyl ether?

3,3,5-Trimethylcyclohexyl ethyl ether is a synthetic fragrance ingredient used in modern perfumery. It contributes fresh, woody, and slightly floral notes to fragrances. You’ll encounter it in body sprays, deodorants, and some contemporary perfumes where a clean, outdoorsy scent is desired.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
No major restrictions in current use
Limited safety data available
CAS
67583-77-1
Formula
Mixture
MW
Variable
Odor Family
Woody · Floral
Layer 1 · Enthusiast

What Does 3,3,5-Trimethylcyclohexyl ethyl ether Smell Like?

This ether delivers a crisp, transparent woody character with subtle floral undertones. Imagine the first breath of mountain air after rain – cool, slightly damp, with a whisper of pine needles. The initial burst evolves into a smoother, more rounded woodiness, like polished cedar panels in a sunlit room. Unlike heavier woods, it maintains an airy quality throughout its lifespan on skin, never becoming dense or oppressive.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Wood Sage & Sea Salt(Jo Malone London, 2014)

Used here to create the ‘driftwood’ accord, blending with ambroxan to suggest sun-bleached wood on coastal cliffs. Its clean profile prevents the marine notes from becoming fishy.

Terre d'Hermès(Hermès, 2006)

Provides a modern woody counterpoint to the classic vetiver base, adding lift and clarity to the earthy composition.

Layer 2

2D Molecular Structure

3-Ethoxy-1,1,5-trimethylcyclohexane

SMILES: CCOC1CC(C)CC(C)(C)C1

Chemistry, Properties & Perfumer Guide

The Chemistry

As a synthetic ether, this compound belongs to the cyclohexanol derivatives class. The trimethylcyclohexyl structure provides steric hindrance that influences volatility and odor characteristics. Industrial synthesis typically involves acid-catalyzed etherification of the corresponding alcohol with ethanol. The three methyl groups create multiple stereocenters, making chiral separation potentially important for odor quality control.

Physical & Chemical Properties

AppearanceColorless liquid
Boiling PointEstimated 200-220°C
Density~0.85 g/cm³ (estimated)

Perfumer Guide

Note Position
Middle
Volatility
Moderate (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance1-3%Up to 5%Woody-modernist compositions
Functional Fragrance0.5-2%Up to 3%Deodorants and body sprays

Classic Accords

Tip: Use to lighten dense woody bases without sacrificing longevity.

Alternatives & Comparisons

1
Vertofix Coeur CAS 68991-42-4

More pronounced woody character with less floral nuance. Better for formulations requiring stronger wood impact.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

General reference only. Consult current IFRA Standards Library before formulating.

IFRA Status

Not currently restricted by IFRA standards.

RIFM Assessment

Under evaluation – preliminary data suggests low concern at current usage levels.

Sustainability

As a synthetic material, production avoids agricultural land use. Energy efficiency depends on manufacturing process optimization. Not known to bioaccumulate based on structure.

Explore 3,3,5-Trimethylcyclohexyl ethyl ether

Browse essential oils and aroma compounds.

Browse on iHerb →

Affiliate disclosure: we may earn a small commission at no extra cost to you.

References

  1. 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 error

Physicochemical Properties

DTXSID: DTXSID1052872

Physical Properties

Molecular Weight 170.296 g/mol🔬 EPA CompTox
Density 0.84 g/cm^3🔬 EPA CTX
Boiling Point 184 °C🔬 EPA CTX
Melting Point -21.918 °C📊 OPERA
Flash Point 50 °C🔬 EPA CTX
Refractive Index 1.44 Dimensionless📊 OPERA
Molar Volume 199.593 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 3.91 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 4.365 Log10 unitless📊 OPERA
LogD (pH 7.4) 4.365 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 4.97 Log10 unitless📊 OPERA
Water Solubility 0 mol/L🔬 EPA CTX
Henry's Law Constant 0.003 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 1.658 mmHg🔬 EPA CTX
Viscosity 2.561 cP📊 OPERA
Surface Tension 26.608 dyn/cm📊 OPERA
Thermal Conductivity 113.388 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 9.23 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 1 count💻 Computed
Rotatable Bonds 2 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 52.633 cm^3/mol📊 OPERA
Polarizability 20.865 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.

Similar Posts