Terpinolene (CAS 586-62-9) — Woody Heart Note Fragrance Ingredient




Terpinolene

CAS 586-62-9

Origin
Note
IFRA
Generally safe
Data as of: Mar 2026

What Is Terpinolene?

Terpinolene is a naturally occurring terpene found in conifers, citrus peels, and herbs like nutmeg. It’s commonly encountered in cleaning products, air fresheners, and some perfumes. This ingredient matters because it contributes fresh, piney, and slightly floral notes while also having antimicrobial properties that enhance product functionality.

Safety Profile

GENERALLY SAFE

Generally safeUse with awarenessProfessional use
Safe in regulated products
Avoid concentrated exposure
CAS
586-62-9
Formula
Mixture
MW
Variable
Odor Family
Layer 1 · Enthusiast

What Does Terpinolene Smell Like?

Terpinolene offers a crisp, woody-pine aroma with subtle citrus undertones. Initially bright and uplifting like a forest breeze, it evolves into a delicate floral heart. The dry-down reveals a clean, slightly herbal character reminiscent of fresh lumber and mountain air, making it ideal for fresh and natural accords.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Pino Silvestre(Vitale, 1955)

Terpinolene enhances the fresh pine character, creating a vibrant forest-like opening that defines this classic fougère.

Eau Sauvage(Dior, 1966)

Used sparingly to add a crisp, natural edge to the citrus-herbal accord, complementing the rosemary and basil.

Layer 2

2D Molecular Structure

Terpinolene

SMILES: CC(C)=C1CCC(C)=CC1

Chemistry, Properties & Perfumer Guide

The Chemistry

Terpinolene is a monoterpene hydrocarbon (C10H16) with a molecular weight of 136.24 g/mol. It’s commonly isolated from turpentine or synthesized via acid-catalyzed rearrangements of other terpenes. Its structure features a double bond that contributes to its reactivity and fresh scent profile.

Physical & Chemical Properties

Boiling Point 185-186 °C
Density 0.862 g/cm³

Perfumer Guide

Note Position
Top
Volatility
High (30-90 min)
Blending
Good
Application Typical % Range Notes
Fine Fragrance 1-3% Up to 5% Adds freshness to citrus and fougère accords
Household Products 0.5-2% Up to 3% Enhances clean, pine-like scents

Classic Accords

+ Citrus + Cedar = Fresh Forest
+ Lavender + Oakmoss = Classic Fougère

Tip: Use in moderation to avoid overpowering other top notes.

Alternatives & Comparisons

1
Pinene CAS 80-56-8

Offers a sharper pine note but lacks the floral complexity of terpinolene.

2
Limonene CAS 138-86-3

Provides citrus freshness without the woody undertones.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

General reference only. IFRA, REACH, EU Cosmetics Regulation standards update periodically. Consult current IFRA Standards Library before formulating. Not legal or regulatory advice.

IFRA Status

No restrictions under current IFRA standards.

RIFM Assessment

RIFM assessment confirms safety at typical usage levels.

Sustainability

Terpinolene can be sourced sustainably from tree resin byproducts. Synthetic production offers consistent quality with lower environmental impact than some natural extraction methods.

Explore Terpinolene

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Industry & Science Data

Odor Detection Threshold
160 ppb
in air (orthonasal)
Ref: van Gemert, Odour Thresholds (2011)
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References

  1. PubChem: Terpinolene CID 11463

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

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Ingredient Data Sheet

CAS 586-62-9

Physical Properties

Molecular Weight136.23 g/mol🔬 PubChem
LogP (Octanol-Water)2.8🔬 PubChem
Boiling Point187 °C🔬 EPA CompTox
Vapor Pressure0.74 mmHg @ 25°C📊 OPERA
Flash Point17.8 °C🔬 EPA CompTox
Involatility Index0.0683💻 Calculated
log Kp (skin permeability)-1.543💻 Calculated
SMILESCC1=CCC(=C(C)C)CC1🔬 PubChem

Volatility & Performance

Fragrance NoteTop💻 Calculated
Volatility ClassSlow💻 Calculated
Persistence Score0.5 / 5💻 Calculated

Odor & Flavor

Primary Descriptorscitruspinesweet• leffingwell
Functional Groupsalkene💻 RDKit
“Sweet-piney, oily and relatively pleasant odor of moderate to poor tenacity. Not nearly as harsh as Pinene, often slightly anisic in its sweetness, and generally free from Turpentine-like notes.”📖 Arctander
Terpinolene has a sweet, pine odor with a somewhat sweet, citrus flavor.📖 Fenaroli

Flavor Notes (Arctander)

“The better grades Terpinolene, often re-distilled by the user, are also used in flavor compositions, mainly in Citrus and fruit blends. The concentration may be about 15 to 60 ppm in the finished product. The material is particularly suitable for Lime flavors.”📖 Arctander

Sensory Thresholds

Odor Detection Threshold0.0906 ppm (n=2)📖 van Gemert

Regulatory Status

FEMA NumberFEMA 3046⚖️ FEMA GRAS
GRAS StatusGenerally Recognized as Safe⚖️ FEMA GRAS
IOFI ClassificationNature Identical📖 Fenaroli
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: DTXSID0027222

Physical Properties

Molecular Weight 136.238 g/mol🔬 EPA CompTox
Density 0.869 g/cm^3🔬 EPA CTX
Boiling Point 185.8 °C🔬 EPA CTX
Melting Point 25 °C🔬 EPA CTX
Flash Point 53.656 °C🔬 EPA CTX
Refractive Index 1.481 Dimensionless📊 OPERA
Molar Volume 159.617 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 4.456 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 4.425 Log10 unitless📊 OPERA
LogD (pH 7.4) 4.425 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 4.61 Log10 unitless📊 OPERA
Water Solubility 0 mol/L🔬 EPA CTX
Henry's Law Constant 0.022 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 0.935 mmHg🔬 EPA CTX
Viscosity 1.256 cP📊 OPERA
Surface Tension 26.851 dyn/cm📊 OPERA
Thermal Conductivity 118.884 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 0 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 0 count💻 Computed
Rotatable Bonds 0 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 45.456 cm^3/mol📊 OPERA
Polarizability 18.02 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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