4-Cyclopentadecen-1-one, (Z)- (CAS 14595-54-1) — Musky Base Note Fragrance Ingredient

Musky · Woody

4-Cyclopentadecen-1-one, (Z)-

CAS 14595-54-1

Origin
synthetic
Note
Base
IFRA
Use with awareness
Data as of: Apr 2026

What Is 4-Cyclopentadecen-1-one, (Z)-?

4-Cyclopentadecen-1-one, (Z)- is a synthetic musk used in high-end fragrances. Consumers encounter it in luxury perfumes and body care products where it provides a velvety, animalic depth. This ingredient matters because it mimics rare natural musks without ethical concerns, offering perfumers a sustainable alternative for creating sensual, long-lasting scent profiles.

Safety Profile

USE WITH AWARENESS
Generally safeUse with awarenessProfessional use
Safe in regulated concentrations
Potential bioaccumulation concern
CAS
14595-54-1
Formula
Mixture
MW
Variable
Odor Family
Musky · Woody
Layer 1 · Enthusiast

What Does 4-Cyclopentadecen-1-one, (Z)- Smell Like?

A warm, intimate musk with the supple texture of sun-warmed suede. Opens with a faintly metallic edge like distant lightning, quickly melting into a skin-like intimacy. The dry-down reveals a narcotic sweetness akin to human pheromones, with lingering traces of clean linen and warm amber. Exceptionally tenacious, it behaves like a molecular velcro – enhancing other notes while maintaining its distinctive character for 24+ hours.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Muscs Koublai Khan(Serge Lutens, 1998)

Used here to create the infamous ‘dirty clean’ effect – amplifying the animalic warmth while providing a smooth, modern musk foundation that prevents the composition from becoming overwhelming.

Jubilation XXV(Amouage, 2008)

Provides the velvety underpinning to this opulent fragrance, blending seamlessly with oud and berries to create a regal, enveloping muskiness.

Layer 2

2D Molecular Structure

(4Z)-Cyclopentadec-4-en-1-one

SMILES: O=C1CCCCCCCCCC\C=C/CC1

Chemistry, Properties & Perfumer Guide

The Chemistry

A macrocyclic ketone belonging to the class of synthetic musks. Unlike nitro or polycyclic musks, these compounds more closely resemble natural musk ketones in structure. Typically synthesized through ring-closing metathesis of long-chain dienes followed by selective hydrogenation. The (Z)-configuration is crucial for optimal odor properties, with the double bond introducing conformational rigidity that enhances muskiness.

Physical & Chemical Properties

Molecular Weight224.38 g/mol
Boiling Point~300 °C (estimated)
LogP~6.2 (estimated)

Perfumer Guide

Note Position
Base
Volatility
Very low (24+ hours)
Blending
Excellent
ApplicationTypical %RangeNotes
Fine Fragrance0.5-3%Up to 5%Foundation for oriental and woody compositions
Functional Fragrances0.1-0.5%Up to 1%Fabric softeners and detergents
Home Fragrance0.01-0.1%Up to 0.3%Candles and diffusers

Classic Accords

Tip: Use with ionones to create a seamless musk-floral transition.

Alternatives & Comparisons

1
Ethylene Brassylate CAS 105-95-3

When a cleaner, more laundry-like musk is desired. Less animalic but similar tenacity and blending properties.

2
Muscenone CAS 14594-92-6

For ultra-premium applications requiring exceptional diffusion and natural feel. More expensive but superior odor profile.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not currently restricted by IFRA. Listed as safe when used within industry standards.

RIFM Assessment

RIFM assessment completed – no significant safety concerns at current usage levels.

Sustainability

As a synthetic musk, this compound avoids the ethical and conservation issues associated with natural musk deer harvesting. Production typically involves petrochemical feedstocks, though emerging bio-based synthesis routes show promise. Unlike some older musks, it demonstrates good biodegradability and low aquatic toxicity.

Explore 4-Cyclopentadecen-1-one, (Z)-

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References

  1. IFRA Standards Library IFRA 49th Amendment
  2. PubChem Compound Summary CID 14595-54-1

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

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Ingredient Data Sheet

CAS 14595-54-1

Physical Properties

Molecular Weight222.37 g/mol🔬 PubChem
LogP (Octanol-Water)5.2🔬 PubChem
Boiling Point285 °C🔬 EPA CompTox
Vapor Pressure0.0014 mmHg @ 25°C📊 OPERA
Flash Point152 °C🔬 EPA CompTox
Involatility Index0.0001💻 Calculated
log Kp (skin permeability)-0.364💻 Calculated
SMILESC1CCCCCC(=O)CCC=CCCCC1🔬 PubChem

Volatility & Performance

Fragrance NoteBase💻 Calculated
Volatility ClassVery slow💻 Calculated
Persistence Score7.1 / 5💻 Calculated

Odor & Flavor

Functional Groupsketonealkene💻 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: DTXSID0051730

Physical Properties

Molecular Weight 222.372 g/mol🔬 EPA CompTox
Density 0.941 g/cm^3🔬 EPA CTX
Boiling Point 285 °C🔬 EPA CTX
Melting Point 46.761 °C📊 OPERA
Flash Point 152 °C🔬 EPA CTX
Refractive Index 1.451 Dimensionless📊 OPERA
Molar Volume 255.889 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 5.154 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 5.095 Log10 unitless📊 OPERA
LogD (pH 7.4) 5.095 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 7.8 Log10 unitless📊 OPERA
Water Solubility 0 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.001 mmHg🔬 EPA CTX
Viscosity 4.69 cP📊 OPERA
Surface Tension 30.097 dyn/cm📊 OPERA
Thermal Conductivity 145.228 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 0 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 68.91 cm^3/mol📊 OPERA
Polarizability 27.318 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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