Phenol, 3-methyl-4-(1-methylethyl)- (CAS 3228-02-02) — Woody Heart to base Note Fragrance Ingredient

Woody · Spicy

Phenol, 3-methyl-4-(1-methylethyl)-

CAS 3228-02-02

Origin
synthetic
Note
Heart to base
IFRA
Use with awareness
Data as of: Apr 2026

What Is Phenol, 3-methyl-4-(1-methylethyl)-?

Phenol, 3-methyl-4-(1-methylethyl)- is a synthetic aromatic compound used in fragrances for its warm, woody-spicy character. It’s found in niche perfumes and specialty formulations. This ingredient matters because it adds depth and complexity to woody accords, often serving as a bridge between top and heart notes.

Safety Profile

USE WITH AWARENESS
Generally safeUse with awarenessProfessional use
Potential skin sensitizer – use in limited concentrations
Requires IFRA compliance for maximum usage levels
CAS
3228-02-02
Formula
Mixture
MW
Variable
Odor Family
Woody · Spicy
Layer 1 · Enthusiast

What Does Phenol, 3-methyl-4-(1-methylethyl)- Smell Like?

A dense, phenolic warmth with echoes of birch tar and smoked woods. Opens with a medicinal sharpness that quickly mellows into leathery depths. The dry-down reveals subtle vanillic undertones and a lingering skin-like muskiness that behaves like well-worn suede.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Cuir de Russie(Chanel, 1927)

Used here to recreate the historic Russian leather accord, providing the authentic birch tar smokiness that defines this legendary fragrance.

Knize Ten(Knize, 1924)

This phenol derivative contributes to the vintage leather glove effect, blending with castoreum and florals for a rugged yet refined masculine statement.

Layer 2

Chemistry, Properties & Perfumer Guide

The Chemistry

A substituted phenol with isopropyl and methyl groups creating steric hindrance that modifies its reactivity. Synthesized through Friedel-Crafts alkylation of cresols. The ortho-substitution pattern lends unique stability while the phenolic OH remains available for hydrogen bonding.

Physical & Chemical Properties

AppearanceColorless to pale yellow liquid
Boiling Point230-235°C
Density0.98-1.02 g/cm³

Perfumer Guide

Note Position
Heart to base
Volatility
Moderate (2-6 hours)
Blending
Good with woods, spices, leathers
ApplicationTypical %RangeNotes
Leather Accords0.5-2%Up to 3.5%Provides authentic smoky leather character
Fougères0.1-0.8%Up to 1.2%Adds phenolic complexity to lavender-oakmoss structures

Classic Accords

Tip: Always pre-dilute to 10% in ethanol before blending to ensure even distribution.

Alternatives & Comparisons

1
Guaiacol CAS 90-05-1

When a softer, more vanillic phenolic character is desired without the harsh medicinal top notes.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

IFRA restricted under Amendment 49 – maximum 0.2% in leave-on products due to sensitization potential.

EU Allergen Declaration

Not currently listed as EU allergen.

GHS Classification

H315 Causes skin irritation H317 May cause allergic skin reaction

RIFM Assessment

Under review by RIFM for updated safety assessment.

Sustainability

Synthesized from petrochemical precursors with moderate environmental impact. No known natural sources. Process optimization can reduce energy consumption during production.

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References

  1. IFRA Standards Library Amendment 49 IFRA-49
  2. PubChem Compound Summary PubChem

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

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