1,1-Dihexyloxyhexane (CAS 33673-65-3) — Woody Base Note Fragrance Ingredient

Woody · Sweet

1,1-Dihexyloxyhexane

CAS 33673-65-3

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

What Is 1,1-Dihexyloxyhexane?

1,1-Dihexyloxyhexane is a synthetic compound used in fragrance formulations. It contributes to the overall scent profile of perfumes and personal care products. This ingredient is valued for its ability to enhance longevity and blend well with other fragrance components, making it a versatile tool for perfumers.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Check for potential sensitivities
CAS
33673-65-3
Formula
Mixture
MW
Variable
Odor Family
Woody · Sweet
Layer 1 · Enthusiast

What Does 1,1-Dihexyloxyhexane Smell Like?

1,1-Dihexyloxyhexane has a subtle, clean, and slightly waxy odor. It evolves from a faintly sweet top note to a more neutral, long-lasting base. Its dry-down is smooth and unobtrusive, making it an excellent carrier for more volatile fragrance ingredients.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Synthetic Harmony(LabScent, 2020)

Used as a base stabilizer to enhance the longevity of citrus top notes without altering their character.

Layer 2

2D Molecular Structure

Hexanal dihexyl acetal

SMILES: CCCCCCOC(CCCCC)OCCCCCC

Chemistry, Properties & Perfumer Guide

The Chemistry

1,1-Dihexyloxyhexane is a synthetic ether compound. It is produced through the etherification of hexanol. Its structure provides stability and longevity in fragrance formulations. The compound is non-reactive and blends well with a variety of scent profiles.

Physical & Chemical Properties

Boiling PointN/A
DensityN/A

Perfumer Guide

Note Position
Base
Volatility
Low (hours to days)
Blending
Excellent
ApplicationTypical %RangeNotes
Fine Fragrance1-5%Up to 10%Enhances longevity
Personal Care0.5-3%Up to 5%Stabilizes fragrance

Classic Accords

+ Citrus + Musk = Clean + Vanilla + Amber = Warm

Tip: Use as a base stabilizer to extend the life of more volatile top notes.

Alternatives & Comparisons

1
Diethyl Phthalate CAS 84-66-2

A common solvent and fixative with similar stabilizing properties.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No restrictions under IFRA standards.

EU Allergen Declaration

Not listed as an EU allergen.

RIFM Assessment

No specific RIFM assessment found.

Sustainability

Synthetic production ensures consistent quality and reduces reliance on natural resources. The environmental impact is minimal due to controlled manufacturing processes.

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References

  1. PubChem Compound Summary for 1,1-Dihexyloxyhexane PubChem

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

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Ingredient Data Sheet

CAS 33673-65-3

Physical Properties

Molecular Weight286.5 g/mol🔬 PubChem
LogP (Octanol-Water)7.1🔬 PubChem
Boiling Point332 °C🔬 EPA CompTox
Vapor Pressure0.0001 mmHg @ 25°C📊 OPERA
Flash Point49.6 °C🔬 EPA CompTox
log Kp (skin permeability)0.593💻 Calculated
SMILESCCCCCCOC(CCCCC)OCCCCCC🔬 PubChem

Volatility & Performance

Fragrance NoteBase💻 Calculated
Volatility ClassVery slow💻 Calculated
Persistence Score13.8 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsapplegrassygreen• leffingwell
Functional Groupsether💻 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: DTXSID30187353

Physical Properties

Molecular Weight 286.5 g/mol🔬 EPA CompTox
Density 0.841 g/cm^3🔬 EPA CTX
Boiling Point 303.676 °C📊 OPERA
Melting Point -21.505 °C📊 OPERA
Flash Point 85.181 °C📊 OPERA
Refractive Index 1.438 Dimensionless📊 OPERA
Molar Volume 338.758 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 7.239 Log10 unitless📊 OPERA
LogD (pH 5.5) 7.239 Log10 unitless📊 OPERA
LogD (pH 7.4) 7.239 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 8.96 Log10 unitless📊 OPERA
Water Solubility 0 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.005 mmHg📊 OPERA
Viscosity 6.391 cP📊 OPERA
Surface Tension 27.731 dyn/cm📊 OPERA
Thermal Conductivity 142.41 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 18.46 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 2 count💻 Computed
Rotatable Bonds 16 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 88.89 cm^3/mol📊 OPERA
Polarizability 35.239 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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