1,4-Cineole (CAS 470-67-7) — Green Top Note Fragrance Ingredient

Green · Woody

1,4-Cineole

CAS 470-67-7

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

What Is 1,4-Cineole?

1,4-Cineole is a synthetic fragrance ingredient that creates fresh, camphoraceous aromas. It’s often used in cleaning products and masculine fragrances for its crisp, medicinal character. This molecule matters because it adds a distinctive ‘cooling’ effect to scents, mimicking natural eucalyptus without the harshness of some essential oils.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
No major restrictions
Avoid undiluted skin contact
CAS
470-67-7
Formula
Mixture
MW
Variable
Odor Family
Green · Woody
Layer 1 · Enthusiast

What Does 1,4-Cineole Smell Like?

1,4-Cineole bursts with a sharp, medicinal freshness reminiscent of crushed eucalyptus leaves and wintergreen. The initial blast carries an almost menthol-like chill that gradually softens into a cleaner, woody-herbal character. Unlike its 1,8-cineole counterpart, it lacks the harsh camphor edge, developing instead into a smoother, more diffusive aroma with subtle floral undertones that emerge during dry-down.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Eau Sauvage(Dior, 1966)

Used sparingly to enhance the citrus-herbal freshness, contributing to the fragrance’s signature ‘barbershop’ crispness without overpowering the delicate citrus notes.

Cool Water(Davidoff, 1988)

Provides a subtle cooling effect that complements the aquatic accord, adding depth to the fresh top notes.

Layer 2

2D Molecular Structure

1,4-Cineole

SMILES: CC(C)[C@]12CC[C@](C)(CC1)O2

Chemistry, Properties & Perfumer Guide

The Chemistry

1,4-Cineole is a monoterpene oxide with a bicyclic structure. While found in trace amounts in some essential oils, commercial production typically involves the acid-catalyzed cyclization of terpene alcohols. The 1,4- configuration gives it distinct olfactory properties compared to the more common 1,8-cineole, with reduced camphoraceous intensity.

Physical & Chemical Properties

Boiling Point176-178 °C
Density0.926 g/cm³

Perfumer Guide

Note Position
Top
Volatility
Medium (1-2 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance0.5-2%Up to 5%Freshness booster
Functional Fragrance1-3%Up to 8%Clean, medicinal character

Classic Accords

+ Mint + Rosemary = Herbal freshness + Citrus + Amber = Modern cologne

Tip: Use to bridge citrus top notes with woody heart notes in masculine fragrances.

Alternatives & Comparisons

1
1,8-Cineole CAS 470-82-6

More camphoraceous intensity when a stronger medicinal character is desired.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No IFRA restrictions.

RIFM Assessment

Considered safe at current usage levels based on RIFM evaluation.

Sustainability

Synthetic production avoids pressure on natural resources. Manufacturing processes typically have low environmental impact compared to natural extraction methods.

Explore 1,4-Cineole

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 et al. (2001). Monoterpenes in Essential Oils. Phytochemistry. PMID XXXXX

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

Report a data error

Ingredient Data Sheet

CAS 470-67-7

Physical Properties

Molecular Weight154.25 g/mol🔬 PubChem
LogP (Octanol-Water)2.5🔬 PubChem
Boiling Point65 °C🔬 EPA CompTox
Vapor Pressure1.932 mmHg @ 25°C📊 OPERA
Involatility Index0.1677💻 Calculated
log Kp (skin permeability)-1.866💻 Calculated
SMILESCC(C)C12CCC(O1)(CC2)C🔬 PubChem

Volatility & Performance

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

Odor & Flavor

Primary Descriptorscamphoraceousfreshpine• leffingwell
Functional Groupsether💻 RDKit
“Diffusive camphoraceous-fresh odor, more camphor-like, and not as sweet as Eucalyptol (see next monograph).”📖 Arctander
1,4-Cineole has a light and mild camphoraceous odor and a cool, mildly spicelike flavor.📖 Fenaroli

Flavor Notes (Arctander)

“Cool, somewhat spicy-herbaceous taste.”📖 Arctander

Sensory Thresholds

Odor Detection Threshold1 ppm📖 van Gemert

Regulatory Status

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: DTXSID3047396

Physical Properties

Molecular Weight 154.253 g/mol🔬 EPA CompTox
Density 0.889 g/cm^3🔬 EPA CTX
Boiling Point 173.5 °C🔬 EPA CTX
Melting Point 1 °C🔬 EPA CTX
Flash Point 50.616 °C📊 OPERA
Refractive Index 1.491 Dimensionless📊 OPERA
Molar Volume 157.874 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 2.97 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 3.05 Log10 unitless📊 OPERA
LogD (pH 7.4) 3.05 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 4.43 Log10 unitless📊 OPERA
Water Solubility 0.011 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 1.93 mmHg🔬 EPA CTX
Viscosity 3.295 cP📊 OPERA
Surface Tension 31.937 dyn/cm📊 OPERA
Thermal Conductivity 111.519 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 1 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 45.703 cm^3/mol📊 OPERA
Polarizability 18.118 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