Nerolidyl acetate (isomer unspecified) (CAS 2306-78-7) — Woody Middle Note Fragrance Ingredient

Woody · Floral

Nerolidyl acetate (isomer unspecified)

CAS 2306-78-7

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

What Is Nerolidyl acetate (isomer unspecified)?

Nerolidyl acetate is a synthetic fragrance ingredient often used to add woody, floral nuances to perfumes. You’ll encounter it in body care products and fine fragrances. This versatile ingredient helps create depth and longevity in scent compositions, making it valuable for perfumers aiming for sophisticated accords.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Check for individual sensitivity
CAS
2306-78-7
Formula
Mixture
MW
Variable
Odor Family
Woody · Floral
Layer 1 · Enthusiast

What Does Nerolidyl acetate (isomer unspecified) Smell Like?

Nerolidyl acetate offers a delicate balance of woody and floral notes, reminiscent of fresh lily petals with a subtle green undertone. Its dry-down reveals a gentle, slightly sweet muskiness that blends seamlessly into skin. The evolution is smooth, transitioning from a crisp top to a warm, comforting base.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Chanel No. 5(Chanel, 1921)

Used to enhance the floral bouquet, adding a subtle woody depth that balances the aldehydes.

J'adore(Dior, 1999)

Contributes to the smooth floral heart, providing a velvety texture to the scent.

Layer 2

2D Molecular Structure

Nerolidol acetate

SMILES: CC(C)=CCCC(C)=CCCC(C)(OC(C)=O)C=C

Chemistry, Properties & Perfumer Guide

The Chemistry

Nerolidyl acetate is a sesquiterpene ester, synthesized through esterification of nerolidol with acetic acid. Its structure allows for versatile interactions with other fragrance molecules, making it a valuable tool in perfumery. The synthetic route ensures consistency in quality and performance across batches.

Physical & Chemical Properties

Boiling PointN/A
DensityN/A

Perfumer Guide

Note Position
Middle
Volatility
Moderate (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance1-5%Up to 10%Adds woody-floral depth
Body Care0.5-3%Up to 5%Subtle floral enhancement

Classic Accords

Tip: Use to bridge floral and woody notes for a seamless transition.

Alternatives & Comparisons

1
Nerolidol CAS 7212-44-4

The alcohol precursor, offering similar woody notes without the ester’s sweetness.

2
Farnesyl acetate CAS 29548-30-9

Provides a greener, more citrusy alternative with similar longevity.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No specific IFRA restrictions apply.

RIFM Assessment

RIFM assessment confirms safe use at current levels in fragrances.

Sustainability

Synthetic production ensures consistent quality without reliance on natural resources. The process is optimized for minimal environmental impact.

Explore Nerolidyl acetate (isomer unspecified)

Browse essential oils and aroma compounds.

Browse on iHerb →

Affiliate disclosure: we may earn a small commission at no extra cost to you.

References

  1. PubChem CID: 2306-78-7 PubChem

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

Report a data error

Physicochemical Properties

DTXSID: DTXSID70862899

Physical Properties

Molecular Weight 264.409 g/mol🔬 EPA CompTox
Density 0.908 g/cm^3📊 OPERA
Boiling Point 280 °C🔬 EPA CTX
Melting Point -14.955 °C📊 OPERA
Flash Point 108.692 °C📊 OPERA
Refractive Index 1.469 Dimensionless📊 OPERA
Molar Volume 294.606 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 5.855 Log10 unitless📊 OPERA
LogD (pH 5.5) 5.855 Log10 unitless📊 OPERA
LogD (pH 7.4) 5.855 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 7.79 Log10 unitless📊 OPERA
Water Solubility 0 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.002 mmHg📊 OPERA
Viscosity 3.538 cP📊 OPERA
Surface Tension 27.264 dyn/cm📊 OPERA
Thermal Conductivity 136.301 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 26.3 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 2 count💻 Computed
Rotatable Bonds 8 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 82.075 cm^3/mol📊 OPERA
Polarizability 32.537 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.

Similar Posts