Tetradecane (CAS 629-59-4) — Woody Base Note Fragrance Ingredient

Woody · Citrus

Tetradecane

CAS 629-59-4

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

What Is Tetradecane?

Tetradecane is a synthetic hydrocarbon used as a solvent and fixative in perfumery. It’s found in some industrial fragrances and cleaning products. While not a primary scent ingredient, it helps stabilize volatile fragrance components and extend their longevity on skin or surfaces.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Low toxicity profile
Not classified as hazardous
CAS
629-59-4
Formula
Mixture
MW
Variable
Odor Family
Woody · Citrus
Layer 1 · Enthusiast

What Does Tetradecane Smell Like?

Tetradecane is nearly odorless to most noses, functioning primarily as a neutral carrier. In high concentrations, it may exhibit a faint, waxy, paraffin-like character reminiscent of candle wax or mineral oil. Its olfactory contribution is minimal, serving mainly to modify volatility and texture rather than impart distinct scent characteristics.

Scent Profile
Layer 2

2D Molecular Structure

Tetradecane

SMILES: CCCCCCCCCCCCCC

Chemistry, Properties & Perfumer Guide

The Chemistry

Tetradecane is a straight-chain alkane with fourteen carbon atoms (C14H30). As a saturated hydrocarbon, it lacks functional groups and exists as a colorless liquid at room temperature. Industrially produced through petroleum distillation and hydrocracking processes, it’s part of the paraffin series. Its chemical inertness makes it valuable as a solvent and diluent in fragrance applications where reactivity must be minimized.

Physical & Chemical Properties

Boiling Point253-257 °C
Density0.763 g/cm³
Flash Point99 °C
AppearanceColorless liquid

Perfumer Guide

Note Position
Base
Volatility
Very low (hours)
Blending
Neutral
ApplicationTypical %RangeNotes
Functional Fragrances5-15%Up to 25%Solvent and fixative
Cleaning Products1-5%Up to 10%Carrier for actives

Classic Accords

Tip: Use to reduce volatility of top notes without adding olfactory interference.

Alternatives & Comparisons

1
Dodecane CAS 112-40-3

Shorter hydrocarbon chain with slightly higher volatility, useful when faster evaporation is desired.

2
Hexadecane CAS 544-76-3

Longer hydrocarbon chain providing even greater fixation for base notes.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No IFRA restrictions apply to tetradecane.

RIFM Assessment

RIFM considers tetradecane safe for current fragrance use levels.

Sustainability

As a petroleum-derived material, tetradecane’s environmental impact stems from fossil fuel extraction. Synthetic production allows consistent quality control but lacks biodegradability advantages of some natural alternatives. The fragrance industry is exploring bio-based hydrocarbon alternatives with similar performance profiles.

Explore Tetradecane

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References

  1. PubChem Compound Summary for Tetradecane PubChem CID 12391

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

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Perfumers Notes

Odor Profile

Gasoline.

Standard Dilution

10% in DPG (standard dilution for most fragrance materials)

Physicochemical Properties

DTXSID: DTXSID1027267

Physical Properties

Molecular Weight 198.394 g/mol🔬 EPA CompTox
Density 0.764 g/cm^3🔬 EPA CTX
Boiling Point 253.499 °C🔬 EPA CTX
Melting Point 5.832 °C🔬 EPA CTX
Flash Point 102.014 °C🔬 EPA CTX
Refractive Index 1.429 Dimensionless📊 OPERA
Molar Volume 259.63 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 7.6 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 7.715 Log10 unitless📊 OPERA
LogD (pH 7.4) 7.715 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 6.7 Log10 unitless📊 OPERA
Water Solubility 0 mol/L🔬 EPA CTX
Henry's Law Constant 6.737 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 0.012 mmHg🔬 EPA CTX
Viscosity 1.841 cP📊 OPERA
Surface Tension 25.957 dyn/cm📊 OPERA
Thermal Conductivity 136.97 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 11 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 66.909 cm^3/mol📊 OPERA
Polarizability 26.525 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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