Ethyl p-anisate (CAS 94-30-4) — Sweet Heart Note Fragrance Ingredient

Sweet · Floral

Ethyl p-anisate

CAS 94-30-4

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

What Is Ethyl p-anisate?

Ethyl p-anisate is a sweet, powdery synthetic aroma compound often found in perfumes and flavored products. It mimics the scent of anise with a softer, more floral character. This ingredient matters because it provides a versatile bridge between gourmand and floral fragrance families, adding warmth without heaviness.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
No major restrictions in cosmetic use
Potential mild skin sensitivity at high concentrations
CAS
94-30-4
Formula
Mixture
MW
Variable
Odor Family
Sweet · Floral
Layer 1 · Enthusiast

What Does Ethyl p-anisate Smell Like?

Ethyl p-anisate unfolds like a warm pastry shop at dawn – initial sweet anisic top notes reminiscent of licorice candies quickly mellow into a heart of powdery heliotrope and vanilla. The dry-down reveals a delicate floralcy, like dried petals preserved in sugar, with a whisper of coumarin-like hay in the final hours. Its tenacity is moderate (4-6 hours), behaving like a heart note that leans slightly baseward.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

L'Heure Bleue(Guerlain, 1912)

Provides the soft anisic-powdery bridge between the citrus top and violet-orris heart, enhancing the twilight mood.

Shalimar(Guerlain, 1925)

Used sparingly to round out the vanilla-benzoin base with a gourmand floral nuance.

Loukhoum(Keiko Mecheri, 1998)

Amplifies the Turkish delight accord with its candied floral-anisic character.

Layer 2

2D Molecular Structure

Benzoic acid, 4-methoxy-, ethyl ester

SMILES: CCOC(=O)C1=CC=C(OC)C=C1

Chemistry, Properties & Perfumer Guide

The Chemistry

Ethyl p-anisate is an ester formed from p-anisic acid and ethanol. As a synthetic material, it’s typically produced via acid-catalyzed esterification. The para-methoxy group on the benzene ring enhances its stability and modifies the electron density, creating its distinctive sweet-powdery odor profile compared to simpler benzoate esters.

Physical & Chemical Properties

AppearanceColorless to pale yellow liquid
Boiling Point265-267 °C (estimated)
Density1.10-1.12 g/cm³ (estimated)

Perfumer Guide

Note Position
Heart
Volatility
Medium (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance0.5-2%Up to 5%Accord modifier
Soaps0.1-0.5%Up to 1%Stable in alkaline media

Classic Accords

+ Vanilla + Heliotropin = Powdered candy + Bergamot + Orange Blossom = Floral gourmand

Tip: Use to soften harsh woody-ambers or add gourmand depth to white florals.

Alternatives & Comparisons

1
Anisyl acetate CAS 104-21-2

More floral and less sweet, useful when a cleaner anisic note is needed.

2
p-Anisaldehyde CAS 123-11-5

For brighter, more diffusive anisic character without the powdery aspects.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No IFRA restrictions currently apply (as of 51st Amendment).

RIFM Assessment

Considered safe as used in current fragrance practices according to RIFM standards.

Sustainability

As a synthetic material, ethyl p-anisate has consistent quality and doesn’t require agricultural land. Production typically uses petrochemical feedstocks, though some manufacturers may employ green chemistry approaches to reduce environmental impact during synthesis.

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References

  1. Arctander, S. (1969). Perfume and Flavor Chemicals. Allured Publishing.

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

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Ingredient Data Sheet

CAS 94-30-4

Physical Properties

Molecular Weight180.2 g/mol🔬 PubChem
LogP (Octanol-Water)2.8🔬 PubChem
Boiling Point263 °C🔬 EPA CompTox
Flash Point106.1 °C🔬 EPA CompTox
log Kp (skin permeability)-1.811💻 Calculated
SMILESCCOC(=O)C1=CC=C(C=C1)OC🔬 PubChem

Volatility & Performance

Fragrance NoteHeart💻 Calculated

Odor & Flavor

Primary Descriptorsfloralsweet• leffingwell
Functional Groupsesteretheraromatic💻 RDKit
“Sweet-floral, anisic-Fennel-like, mild odor with resemblance to Chervil, Hawthorn flowers, Anise and Fennel.”📖 Arctander
Ethyl p-anisate has a sweet, fruity, anise-like taste and similar odor.📖 Fenaroli

Flavor Notes (Arctander)

“The ester finds use in flavor compositions for many types of berry, Liqueur, fruit complexes, Grape, Licorice and Anise flavorings, Rum, Vanilla, Almond, etc. A separate use is that in toothpaste and mouthwash flavors.”📖 Arctander

Regulatory Status

FEMA NumberFEMA 2420⚖️ FEMA GRAS
GRAS StatusGenerally Recognized as Safe⚖️ FEMA GRAS
IOFI ClassificationNature Identical📖 Fenaroli
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: DTXSID4059099

Physical Properties

Molecular Weight 180.203 g/mol🔬 EPA CompTox
Density 1.1 g/cm^3🔬 EPA CTX
Boiling Point 268 °C🔬 EPA CTX
Melting Point 7.556 °C🔬 EPA CTX
Flash Point 106.15 °C🔬 EPA CTX
Refractive Index 1.5 Dimensionless📊 OPERA
Molar Volume 167.835 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 2.462 Log10 unitless📊 OPERA
LogD (pH 5.5) 2.462 Log10 unitless📊 OPERA
LogD (pH 7.4) 2.462 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 5.83 Log10 unitless📊 OPERA
Water Solubility 0.007 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.007 mmHg📊 OPERA
Viscosity 3.298 cP📊 OPERA
Surface Tension 34.848 dyn/cm📊 OPERA
Thermal Conductivity 141.438 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 35.53 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 3 count💻 Computed
Rotatable Bonds 3 count💻 Computed
Aromatic Rings 1 count💻 Computed
Molar Refractivity 49.337 cm^3/mol📊 OPERA
Polarizability 19.559 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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