Oleic acid (CAS 112-80-1) — Musky Base Note Fragrance Ingredient

Musky · Balsamic

Oleic acid

CAS 112-80-1

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

What Is Oleic acid?

Oleic acid is a fatty acid naturally found in olive oil and animal fats. In fragrances, it’s used as a subtle background note that adds creamy, waxy depth. While not a star ingredient, it helps blend other components and contributes to a fragrance’s lasting power on skin.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
GRAS (Generally Recognized As Safe)
Common food additive
CAS
112-80-1
Formula
Mixture
MW
Variable
Odor Family
Musky · Balsamic
Layer 1 · Enthusiast

What Does Oleic acid Smell Like?

Oleic acid presents a faint, fatty aroma reminiscent of old books or candle wax – a soft, slightly greasy character that lacks sharpness. At room temperature, it emits a barely perceptible odor of stale nuts and cooking oil. When warmed on skin, it develops a subtle animalic undertone akin to human sebum, blending seamlessly with other ingredients rather than asserting itself. The dry-down leaves a faint trace of waxy residue, like beeswax without the honeyed sweetness.

Scent Profile
Layer 2

2D Molecular Structure

Oleic acid

SMILES: CCCCCCCC\C=C/CCCCCCCC(O)=O

Chemistry, Properties & Perfumer Guide

The Chemistry

Oleic acid is a monounsaturated omega-9 fatty acid with the cis configuration at its double bond, giving it a kinked molecular structure. Industrially produced by hydrolysis of olive oil triglycerides or synthesized from petrochemical sources. The cis configuration is crucial for its physical properties – the kink prevents tight packing, keeping it liquid at room temperature. Often appears as a mixture with other fatty acids like stearic and palmitic acids in natural sources.

Physical & Chemical Properties

Boiling Point360 °C (dec.)
Melting Point13-14 °C
Density0.895 g/cm³
Flash Point189 °C
SolubilityInsoluble in water

Perfumer Guide

Note Position
Base
Volatility
Very low
Blending
Fair
ApplicationTypical %RangeNotes
Fine Fragrance0.1-1%Up to 3%Used as a fixative
Soap2-5%Up to 10%Emollient properties
Candles1-3%Up to 5%Wax modifier

Classic Accords

Tip: Use sparingly to avoid greasy feel – works best when balanced with crisp top notes.

Alternatives & Comparisons

1
Stearic acid CAS 57-11-4

More solid at room temperature, provides harder wax character with less oiliness.

2
Palmitic acid CAS 57-10-3

Shorter chain length gives slightly cleaner, less animalic profile.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No IFRA restrictions

RIFM Assessment

Evaluated by RIFM with no safety concerns at current usage levels.

Sustainability

Most oleic acid is derived as a byproduct of olive oil production or synthesized from renewable vegetable oils. Petrochemically-derived versions exist but are less common in fragrance applications. Biodegradable and considered environmentally benign.

Explore Oleic acid

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References

  1. PubChem Compound Summary for Oleic acid CID 445639
  2. Gunstone, F.D. (2004). The Chemistry of Oils and Fats. Blackwell Publishing.

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

Report a data error

Layer 3 · Practical

  • FEMA GRAS: 2815
  • Molecular Weight: 282.50 g/mol
  • LogP (XLogP): 6.50

Ingredient Data Sheet

CAS 112-80-1

Physical Properties

Molecular Weight282.5 g/mol🔬 PubChem
LogP (Octanol-Water)6.5🔬 PubChem
Boiling Point286.1 °C🔬 EPA CompTox
Vapor Pressure0 mmHg @ 25°C📊 OPERA
Flash Point188.9 °C🔬 EPA CompTox
log Kp (skin permeability)0.192💻 Calculated
SMILESCCCCCCCCC=CCCCCCCCC(=O)O🔬 PubChem

Volatility & Performance

Fragrance NoteBase💻 Calculated
Volatility ClassVery slow💻 Calculated
Persistence Score18.2 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsfatty• leffingwell
Functional Groupsalkene💻 RDKit
“A truly pure acid has very little odor, very little color and very little taste, but most commercial grades, even the "high-grade" materials have a faint, bland-oily odor, sweet-oily taste and usually a faint color. Only "high-grade" material, normally sold under various trade names, is suitable for perfumery purposes.”📖 Arctander
Oleic acid has a faint, fatty odor. This acid darkens on oxidation with a lard-like odor and taste.📖 Fenaroli

Flavor Notes (Arctander)

“A truly pure acid has very little odor, very little color and very little taste, but most commercial grades, even the "high-grade" materials have a faint, bland-oily odor, sweet-oily taste and usually a faint color. Only "high-grade" material, normally sold under various trade names, is suitable for”📖 Arctander

Sensory Thresholds

Odor Detection Threshold44 ppm📖 van Gemert

Regulatory Status

FEMA NumberFEMA 2815⚖️ 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: DTXSID1025809

Physical Properties

Molecular Weight 282.468 g/mol🔬 EPA CompTox
Density 0.892 g/cm^3🔬 EPA CTX
Boiling Point 360 °C🔬 EPA CTX
Melting Point 14.125 °C🔬 EPA CTX
Flash Point 200.598 °C🔬 EPA CTX
Refractive Index 1.467 Dimensionless📊 OPERA
Molar Volume 313.897 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 7.64 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 6.886 Log10 unitless📊 OPERA
LogD (pH 7.4) 5.138 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 10.61 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
Viscosity 16.263 cP📊 OPERA
Surface Tension 31.328 dyn/cm📊 OPERA
Thermal Conductivity 154.074 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 37.3 Ų💻 Computed
H-Bond Donors 1 count💻 Computed
H-Bond Acceptors 1 count💻 Computed
Rotatable Bonds 15 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 87.063 cm^3/mol📊 OPERA
Polarizability 34.514 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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