Tricyclodecanyl acetate (CAS 64001-15-6) — Woody Middle Note Fragrance Ingredient

Woody · Floral

Tricyclodecanyl acetate

CAS 64001-15-6

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

What Is Tricyclodecanyl acetate?

Tricyclodecanyl acetate is a synthetic fragrance ingredient used in perfumes and scented products to add woody, slightly floral nuances. It’s commonly found in air fresheners, fabric softeners, and some masculine fragrances. This versatile molecule helps perfumers create long-lasting scents with a clean, modern character that bridges traditional woody notes with contemporary synthetics.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Check for individual sensitivity
CAS
64001-15-6
Formula
Mixture
MW
Variable
Odor Family
Woody · Floral
Layer 1 · Enthusiast

What Does Tricyclodecanyl acetate Smell Like?

Tricyclodecanyl acetate opens with a crisp, dry woodiness reminiscent of freshly sanded cedar planks, gradually revealing subtle floral undertones like the ghost of a violet petal. As it develops, the scent becomes smoother, acquiring a slightly musky, ambery quality that lingers close to the skin. The dry-down is clean and persistent, with a polished wood character that avoids heaviness.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Cool Water(Davidoff, 1988)

Used to enhance the modern woody freshness, contributing to its signature ‘blue’ aquatic character without marine notes.

Eternity for Men(Calvin Klein, 1989)

Provides the clean woody backbone that supports this fragrance’s crisp lavender and sage accord.

Layer 2

2D Molecular Structure

Octahydro-4,7-methano-1H-inden-5-yl acetate

SMILES: CC(=O)OC1CC2CC1C1CCCC21

Chemistry, Properties & Perfumer Guide

The Chemistry

Tricyclodecanyl acetate is a synthetic ester derived from tricyclodecanol. Its rigid tricyclic structure provides excellent stability and longevity in fragrance applications. The acetate group contributes to its moderate volatility, making it useful as a middle note. The molecule’s three-dimensional shape allows it to interact with multiple olfactory receptors, creating its complex woody-floral profile.

Physical & Chemical Properties

AppearanceColorless to pale yellow liquid
Boiling PointApprox. 250-260°C
Density~1.01 g/cm³

Perfumer Guide

Note Position
Middle
Volatility
Medium (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance1-5%Up to 10%Woody note enhancer
Functional Products0.5-2%Up to 5%Long-lasting freshness

Classic Accords

Tip: Use with citrus top notes to prevent the woody character from becoming too heavy.

Alternatives & Comparisons

1
Vetiveryl acetate CAS 62563-80-8

For a more natural woody profile with vetiver characteristics.

2
Cedryl acetate CAS 77-54-3

When a warmer, more traditional cedar wood note is desired.

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.

RIFM Assessment

Considered safe for current use levels based on RIFM assessment.

Sustainability

As a synthetic material, tricyclodecanyl acetate has consistent quality and doesn’t rely on natural resources. Production can be optimized for minimal waste, though petrochemical sourcing remains an environmental consideration. Its longevity in fragrance reduces the need for reapplication compared to more volatile materials.

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References

  1. IFRA Standards Library IFRA
  2. PubChem Compound Summary PubChem

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

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Ingredient Data Sheet

CAS 64001-15-6

Physical Properties

Molecular Weight194.27 g/mol🔬 PubChem
LogP (Octanol-Water)2.9🔬 PubChem
Boiling Point253 °C🔬 EPA CompTox
Vapor Pressure0.0026 mmHg @ 25°C📊 OPERA
Flash Point103.8 °C🔬 EPA CompTox
Involatility Index0.0002💻 Calculated
log Kp (skin permeability)-1.826💻 Calculated
SMILESCC(=O)OC1CC2CC1C3C2CCC3🔬 PubChem

Volatility & Performance

Fragrance NoteBase💻 Calculated
Volatility ClassVery slow💻 Calculated
Persistence Score4.8 / 5💻 Calculated

Odor & Flavor

Functional Groupsesterether💻 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: DTXSID6052324

Physical Properties

Molecular Weight 194.274 g/mol🔬 EPA CompTox
Density 1.09 g/cm^3📊 OPERA
Boiling Point 254.122 °C📊 OPERA
Melting Point 81.751 °C📊 OPERA
Flash Point 111.351 °C📊 OPERA
Refractive Index 1.513 Dimensionless📊 OPERA
Molar Volume 176.96 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 2.975 Log10 unitless📊 OPERA
LogD (pH 5.5) 2.975 Log10 unitless📊 OPERA
LogD (pH 7.4) 2.975 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 5.83 Log10 unitless📊 OPERA
Water Solubility 0 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.008 mmHg📊 OPERA
Viscosity 12.813 cP📊 OPERA
Surface Tension 36.711 dyn/cm📊 OPERA
Thermal Conductivity 118.235 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 26.3 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 2 count💻 Computed
Rotatable Bonds 1 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 53.225 cm^3/mol📊 OPERA
Polarizability 21.1 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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