Stearic Acid (CAS 57-11-4) — Woody Base Note Fragrance Ingredient

waxy faint

Stearic Acid

CAS 57-11-4

Origin
natural
Note
IFRA
Generally safe
Data as of: Mar 2026

What Is Stearic Acid?

Stearic acid is a waxy fatty acid naturally found in animal fats and vegetable oils. You encounter it in soaps, candles, and cosmetics where it acts as a thickener and stabilizer. While not strongly fragrant itself, it’s a key ingredient that helps other scents last longer in products. This versatile compound matters because it’s both biodegradable and derived from renewable sources, making it a sustainable choice for personal care formulations.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
GRAS (Generally Recognized As Safe)
Non-toxic in cosmetic applications
CAS
57-11-4
Formula
C18H36O2
MW
284.5
Odor Family
waxy faint
Stearic Acid 2D structure
Stearic Acid
C18H36O2
Layer 1 · Enthusiast

What Does Stearic Acid Smell Like?

Stearic acid presents a faint, waxy aroma reminiscent of tallow or candle wax, with subtle animalic undertones. Its odor profile is more textural than pronounced—a smooth, slightly greasy sensation rather than a dominant scent. In formulations, it serves as a silent backbone, contributing body and longevity without asserting its own character. The dry-down is virtually odorless, making it an ideal carrier for other fragrance materials that need structural support without aromatic interference.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Chanel No. 5(Chanel, 1921)

Used as an emulsifier in the original parfum extrait formulation, helping stabilize the iconic floral-aldehyde accord while contributing subtle waxy notes that enhance the perfume’s skin-like quality.

Shalimar(Guerlain, 1925)

Acts as a fixative in the vanilla-amber base, providing structural integrity to the complex oriental accord without competing with the dominant balsamic and powdery notes.

Layer 2

2D Molecular Structure

1-Octadecanoic acid

SMILES: CCCCCCCCCCCCCCCCCC(O)=O

Chemistry, Properties & Perfumer Guide

The Chemistry

Stearic acid is a saturated C18 fatty acid (octadecanoic acid) belonging to the carboxylic acid class. Naturally occurring in animal and vegetable fats, it’s typically derived commercially from palm oil or animal tallow through saponification and fractional distillation. The straight-chain hydrocarbon tail gives it excellent stability and high melting point. While not optically active itself, stearic acid often occurs in nature alongside its cis-unsaturated counterpart, oleic acid. Industrial production may involve hydrogenation of unsaturated fatty acids or hydrolysis of triglycerides followed by purification through crystallization.

Physical & Chemical Properties

Boiling Point721 °F at 760 mmHg
Melting Point156.7 °F
Flash Point385 °F
Density0.86 at 68 °F
Vapor Pressure1 mmHg at 344.7 °F
Refractive Index1.4299 at 80 °C
Solubility1 to 10 mg/mL at 73 °F
AppearanceMonoclinic leaflets from alcohol

Perfumer Guide

Note Position
Base
Volatility
Very low (days to weeks)
Blending
Structural
ApplicationTypical %RangeNotes
Soaps & Detergents5-15%Up to 30%Provides hardness and lather stability
Candles10-20%Up to 50%Modifies wax crystallization
Cosmetics2-5%Up to 10%Emulsifier and viscosity modifier

Classic Accords

+ Beeswax + Honey = Waxy gourmand + Vanillin + Ethylene Brassylate = Creamy oriental

Tip: Pre-dissolve in alcohol when creating solid perfume bases to ensure even distribution.

Alternatives & Comparisons

1
Palmitic Acid CAS 57-10-3

Shorter C16 chain with similar properties but slightly lower melting point, preferred when more fluidity is needed in formulations.

2
Cetyl Alcohol CAS 36653-82-4

Fatty alcohol alternative that provides similar thickening effects without carboxylic acid functionality, useful in pH-sensitive systems.

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 IFRA restrictions – fully approved for all applications.

GHS Classification

H315 Skin irritation H319 Eye irritation

RIFM Assessment

RIFM safety assessment confirms low risk in current cosmetic use patterns.

Sustainability

Stearic acid’s sustainability depends on its source—palm-derived versions raise deforestation concerns, while tallow is a byproduct of meat industry. Synthetic routes exist but are energy-intensive. The industry is moving toward RSPO-certified palm sources and upcycled animal fat recovery from food waste streams. Biodegradability is excellent (OECD 301B).

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References

  1. PubChem Compound Summary for CID 5281 PubChem 5281
  2. EFSA Panel (2017). Safety of stearic acid. EFSA Journal. EFSA 2017

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

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Physicochemical Properties

DTXSID: DTXSID8021642

Physical Properties

Molecular Weight 284.484 g/mol🔬 EPA CompTox
Density 0.887 g/cm^3🔬 EPA CTX
Boiling Point 356.422 °C🔬 EPA CTX
Melting Point 69.089 °C🔬 EPA CTX
Flash Point 186.033 °C🔬 EPA CTX
Refractive Index 1.456 Dimensionless📊 OPERA
Molar Volume 320.283 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 8.23 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 7.507 Log10 unitless📊 OPERA
LogD (pH 7.4) 5.745 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 10.62 Log10 unitless📊 OPERA
Water Solubility 0.001 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 0 mmHg🔬 EPA CTX
Viscosity 22.055 cP📊 OPERA
Surface Tension 31.812 dyn/cm📊 OPERA
Thermal Conductivity 154.232 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 16 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 87.005 cm^3/mol📊 OPERA
Polarizability 34.491 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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