2-sec-Butylcyclohexanone (CAS 14765-30-1) — Woody Base Note Fragrance Ingredient

Woody · Musky

2-sec-Butylcyclohexanone

CAS 14765-30-1

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

What Is 2-sec-Butylcyclohexanone?

2-sec-Butylcyclohexanone is a synthetic fragrance ingredient used to add woody, slightly musky notes to perfumes. It is often found in modern masculine fragrances and body care products. This ingredient helps create depth and longevity in scents, making it valuable for perfumers aiming for sophisticated, long-lasting compositions.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Use in recommended concentrations
CAS
14765-30-1
Formula
Mixture
MW
Variable
Odor Family
Woody · Musky
Layer 1 · Enthusiast

What Does 2-sec-Butylcyclohexanone Smell Like?

2-sec-Butylcyclohexanone opens with a clean, woody aroma reminiscent of freshly cut cedar, subtly underpinned by a musky warmth. Over time, the scent evolves into a smoother, slightly sweet base note, blending seamlessly with other ingredients to enhance complexity and staying power. Its dry-down is elegant and understated, perfect for adding a refined touch to fragrances.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Sauvage(Dior, 2015)

Used to enhance the woody, masculine character, providing depth and longevity in this modern classic.

Bleu de Chanel(Chanel, 2010)

Adds a subtle woody-musky nuance to the fresh, aromatic composition.

Layer 2

2D Molecular Structure

2-sec-Butylcyclohexan-1-one

SMILES: CCC(C)C1CCCCC1=O

Chemistry, Properties & Perfumer Guide

The Chemistry

2-sec-Butylcyclohexanone is a synthetic ketone derived from cyclohexanone. It is produced through alkylation reactions, often using sec-butyl groups. Its structure allows for good stability and compatibility with a wide range of fragrance ingredients, making it a versatile choice for perfumers.

Physical & Chemical Properties

Boiling PointN/A
DensityN/A

Perfumer Guide

Note Position
Base
Volatility
Medium (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance1-5%Up to 10%Adds woody depth
Body Care0.5-2%Up to 5%Enhances longevity

Classic Accords

Tip: Use in moderation to avoid overpowering other notes.

Alternatives & Comparisons

1
Isobornyl Cyclohexanol CAS 125-12-2

Offers a similar woody profile with slightly less muskiness.

2
Cedramber CAS 32388-55-9

Provides a more pronounced cedarwood character.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No IFRA restrictions currently apply.

RIFM Assessment

RIFM safety assessment confirms it is safe for use in current concentrations.

Sustainability

As a synthetic ingredient, 2-sec-Butylcyclohexanone is produced in controlled environments, minimizing environmental impact. Its consistent quality and availability make it a reliable choice for sustainable fragrance development.

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References

  1. PubChem: 2-sec-Butylcyclohexanone PubChem
  2. IFRA Standards Library IFRA

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

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Physicochemical Properties

DTXSID: DTXSID4041818

Physical Properties

Molecular Weight 154.253 g/mol🔬 EPA CompTox
Density 0.914 g/cm^3🔬 EPA CTX
Boiling Point 221 °C🔬 EPA CTX
Melting Point 20.779 °C📊 OPERA
Flash Point 87 °C🔬 EPA CTX
Refractive Index 1.452 Dimensionless📊 OPERA
Molar Volume 171.568 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 3.159 Log10 unitless📊 OPERA
LogD (pH 5.5) 3.159 Log10 unitless📊 OPERA
LogD (pH 7.4) 3.159 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 5 Log10 unitless📊 OPERA
Water Solubility 0.004 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 4.692 mmHg🔬 EPA CTX
Viscosity 2.138 cP📊 OPERA
Surface Tension 30.387 dyn/cm📊 OPERA
Thermal Conductivity 128.389 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 17.07 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 1 count💻 Computed
Rotatable Bonds 2 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 46.298 cm^3/mol📊 OPERA
Polarizability 18.354 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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