Arbutin (CAS 497-76-7) — Citrus Heart Note Fragrance Ingredient

neutral

Arbutin

CAS 497-76-7

Origin
natural
Note
IFRA
Generally safe
Data as of: Mar 2026

What Is Arbutin?

Arbutin is a naturally occurring compound found in bearberry plants and some fruits. It’s primarily used in skincare for its brightening properties rather than in perfumery. While not a traditional fragrance ingredient, it appears in some cosmetic formulations where scent neutrality is desired.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Commonly used in cosmetic formulations
No known fragrance-related restrictions
CAS
497-76-7
Formula
C5H6O6
MW
162.10
Odor Family
neutral
Arbutin 2D structure
Arbutin
C5H6O6
Layer 1 · Enthusiast

What Does Arbutin Smell Like?

Arbutin is odorless in pure form, making it functionally neutral in fragrance applications. Its primary role is as a cosmetic active ingredient rather than a scent contributor. When used in perfumed products, it serves as a carrier or stabilizer without altering the olfactory profile.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Layer 2

2D Molecular Structure

Arbutin

SMILES: OC[C@H]1O[C@@H](OC2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O

Chemistry, Properties & Perfumer Guide

The Chemistry

Arbutin is a glycosylated hydroquinone derivative belonging to the phenolic glycoside class. Naturally occurring in plants like bearberry (Arctostaphylos uva-ursi), it’s biosynthesized through the shikimate pathway. The molecule features a glucose moiety bonded to hydroquinone, giving it water solubility and stability. While not chiral itself, its metabolic breakdown products can exhibit stereospecificity in biological systems.

Physical & Chemical Properties

Molecular Weight162.10 g/mol
XLogP-1.4
Topological Polar Surface Area112 Ų

Perfumer Guide

Note Position
N/A
Volatility
N/A
Blending
N/A
ApplicationTypical %RangeNotes
Skincare0.5-2%Up to 7%Skin-brightening active ingredient
Cosmetic Bases0.1-1%Up to 3%Neutral carrier for fragranced formulations

Classic Accords

Tip: Use as a neutral base for water-soluble fragrance systems requiring skin-benefit actives.

Alternatives & Comparisons

1
Kojic Acid CAS 501-30-4

Alternative skin-brightening agent with similar neutral scent profile but different stability characteristics.

2
Niacinamide CAS 98-92-0

Vitamin B3 derivative offering skin benefits without interfering with fragrance compositions.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

General reference only. IFRA, REACH, EU Cosmetics Regulation standards update periodically. Consult current IFRA Standards Library before formulating. Not legal or regulatory advice.

IFRA Status

Not restricted by IFRA – primarily used as cosmetic active rather than fragrance ingredient.

RIFM Assessment

Not evaluated by RIFM as it’s not a traditional fragrance material.

Sustainability

Arbutin can be sourced sustainably from cultivated bearberry plants or produced synthetically. The synthetic route reduces pressure on wild plant populations while maintaining identical molecular structure and functionality. Both production methods have minimal environmental impact due to the compound’s biodegradability.

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References

  1. PubChem Compound Summary for CID 440853 PubChem 440853
  2. Boo YC. (2021). Arbutin as a Skin Depigmenting Agent with Antimelanogenic and Antioxidant Actions. International Journal of Molecular Sciences. PMC8197921

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

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Ingredient Data Sheet

CAS 497-76-7

Physical Properties

Molecular Weight272.25 g/mol🔬 PubChem
LogP (Octanol-Water)-0.7🔬 PubChem
Boiling Point340 °C🔬 EPA CompTox
Vapor Pressure0 mmHg @ 25°C📊 OPERA
Flash Point293.4 °C🔬 EPA CompTox
log Kp (skin permeability)-4.858💻 Calculated
SMILESC1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O🔬 PubChem

Volatility & Performance

Fragrance NoteBase💻 Calculated

Odor & Flavor

Functional Groupsalcoholphenoletheraromatic💻 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: DTXSID7040152

Physical Properties

Molecular Weight 272.253 g/mol🔬 EPA CompTox
Density 1.58 g/cm^3📊 OPERA
Boiling Point 434.218 °C📊 OPERA
Melting Point 193.15 °C🔬 EPA CTX
Flash Point 296.459 °C📊 OPERA
Refractive Index 1.65 Dimensionless📊 OPERA
Molar Volume 174.944 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) -1.35 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) -1.248 Log10 unitless📊 OPERA
LogD (pH 7.4) -1.459 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 9.47 Log10 unitless📊 OPERA
Water Solubility 0.186 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0 mmHg📊 OPERA
Viscosity 33.825 cP📊 OPERA
Surface Tension 61.556 dyn/cm📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 119.61 Ų💻 Computed
H-Bond Donors 5 count💻 Computed
H-Bond Acceptors 7 count💻 Computed
Rotatable Bonds 3 count💻 Computed
Aromatic Rings 1 count💻 Computed
Molar Refractivity 63.841 cm^3/mol📊 OPERA
Polarizability 25.309 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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