Sclareolide (CAS 564-20-5) — Woody Base Note Fragrance Ingredient

Woody · Balsamic

Sclareolide

CAS 564-20-5

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

What Is Sclareolide?

Sclareolide is a synthetic fragrance compound prized for its ambery, woody character with subtle tobacco undertones. It’s commonly found in masculine fragrances and luxury scents. This ingredient adds depth and longevity to perfumes, creating a sophisticated dry-down that lingers on skin for hours.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
No known major safety concerns
Always patch test new formulations
CAS
564-20-5
Formula
Mixture
MW
Variable
Odor Family
Woody · Balsamic
Layer 1 · Enthusiast

What Does Sclareolide Smell Like?

Sclareolide unfolds with an initial crisp, slightly herbaceous edge that quickly softens into a warm ambery heart. Imagine sun-warmed hay bales beside a cedar wardrobe, with whispers of dried tobacco leaves in an old library. The dry-down reveals a sophisticated muskiness reminiscent of well-aged parchment, persisting with remarkable tenacity. Its character evolves from bright to contemplative, making it ideal for fragrances requiring intellectual depth.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Sartorial(Penhaligon’s, 2010)

Used here to recreate the scent of a bespoke tailor’s shop, blending with beeswax and metallic notes for a textural, masculine dry-down.

Tobacco Vanille(Tom Ford, 2007)

Provides the tobacco-leaf illusion without actual tobacco, pairing with vanilla and dried fruits for a luxurious gourmand effect.

Layer 2

2D Molecular Structure

(3aR)-(+)-Sclareolide

SMILES: C[C@@]12CC[C@H]3C(C)(C)CCC[C@]3(C)[C@H]1CC(=O)O2

Chemistry, Properties & Perfumer Guide

The Chemistry

Sclareolide is a macrocyclic lactone derived from sclareol, typically synthesized through oxidation processes. Its large 12-membered ring structure contributes to exceptional stability and longevity in fragrance applications. The molecule’s rigidity allows for precise odor characteristics, while its lipophilic nature ensures excellent skin adherence. Modern production often involves biotechnological methods for improved sustainability.

Physical & Chemical Properties

AppearanceWhite crystalline powder
Melting Point95-98 °C

Perfumer Guide

Note Position
Base
Volatility
Very low (8+ hours)
Blending
Excellent with woody and amber materials
ApplicationTypical %RangeNotes
Fine Fragrance0.5-2%Up to 5%Powerful fixative
Home Fragrance1-3%Up to 7%Adds warmth to diffuser blends

Classic Accords

Tip: Use with ionones to create sophisticated tobacco illusions without regulatory concerns.

Alternatives & Comparisons

1
Ambroxan CAS 6790-58-5

When a cleaner, more diffusive amber character is desired, though lacks sclareolide’s tobacco nuances.

2
Norlimbanol CAS 70788-30-6

For ultra-dry woody effects, but much more potent requiring careful dosage.

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).

RIFM Assessment

RIFM assessment confirms safe use at current industry levels.

Sustainability

As a synthetic material, sclareolide production avoids agricultural land use. Modern synthesis routes increasingly employ green chemistry principles, reducing solvent waste. Its potency means minimal quantities are needed per formulation, lowering overall environmental impact compared to some natural alternatives.

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References

  1. Bauer et al. (2001). Common Fragrance and Flavor Materials. Wiley-VCH. ISBN 978-3-527-30617-2

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

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Ingredient Data Sheet

CAS 564-20-5

Physical Properties

Molecular Weight250.38 g/mol🔬 PubChem
LogP (Octanol-Water)4.3🔬 PubChem
Boiling Point291 °C🔬 EPA CompTox
Vapor Pressure0 mmHg @ 25°C📊 OPERA
Flash Point132.4 °C🔬 EPA CompTox
log Kp (skin permeability)-1.174💻 Calculated
SMILESCC1(CCCC2(C1CCC3(C2CC(=O)O3)C)C)C🔬 PubChem

Volatility & Performance

Fragrance NoteBase💻 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: DTXSID8047686

Physical Properties

Molecular Weight 250.382 g/mol🔬 EPA CompTox
Density 0.603 g/cm^3🔬 EPA CTX
Boiling Point 307.874 °C📊 OPERA
Melting Point 123 °C🔬 EPA CTX
Flash Point 139.773 °C📊 OPERA
Refractive Index 1.49 Dimensionless📊 OPERA
Molar Volume 248.117 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 0.55 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 4.07 Log10 unitless📊 OPERA
LogD (pH 7.4) 4.07 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 8.41 Log10 unitless📊 OPERA
Water Solubility 0 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0 mmHg🔬 EPA CTX
Surface Tension 32.564 dyn/cm📊 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 0 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 71.721 cm^3/mol📊 OPERA
Polarizability 28.432 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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