Diphenylmethane (CAS 101-81-5) — Sweet Base Note Fragrance Ingredient

Sweet · Floral

Diphenylmethane

CAS 101-81-5

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

What Is Diphenylmethane?

Diphenylmethane is a synthetic fragrance ingredient with a sweet, floral, and slightly herbal scent. It’s commonly used in perfumes and soaps to add depth and longevity. This compound matters because it serves as a foundational note in many fragrances, helping to blend other scents seamlessly while providing a subtle, pleasant aroma.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Potential skin sensitivity – patch test recommended
CAS
101-81-5
Formula
Mixture
MW
Variable
Odor Family
Sweet · Floral
Layer 1 · Enthusiast

What Does Diphenylmethane Smell Like?

Diphenylmethane offers a sweet, floral bouquet with hints of herbal freshness. Initially, it presents a bright, slightly green top note that evolves into a warm, honeyed heart. Over time, the dry-down reveals a soft, powdery base with a whisper of musk, making it a versatile and enduring component in fragrance compositions.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Chanel No. 5(Chanel, 1921)

Diphenylmethane adds a sweet, floral depth to the iconic aldehydic bouquet, enhancing its longevity and complexity.

Shalimar(Guerlain, 1925)

Used to balance the vanilla and citrus notes, providing a smooth, powdery transition in this oriental masterpiece.

Layer 2

2D Molecular Structure

Diphenylmethane

SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

Chemistry, Properties & Perfumer Guide

The Chemistry

Diphenylmethane is a simple aromatic hydrocarbon consisting of two benzene rings connected by a methylene group. It is synthesized through the Friedel-Crafts alkylation of benzene with benzyl chloride. This compound is widely used in perfumery due to its stability and pleasant scent profile.

Physical & Chemical Properties

Boiling Point264 °C
Melting Point25 °C
Density1.006 g/cm³

Perfumer Guide

Note Position
Base
Volatility
Low (hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance5-10%Up to 15%Adds depth and longevity
Soaps3-5%Up to 10%Provides a sweet, floral note

Classic Accords

+ Vanilla + Amber = Oriental + Citrus + Musk = Fresh

Tip: Use diphenylmethane to anchor floral notes and enhance the overall longevity of your fragrance.

Alternatives & Comparisons

1
Benzyl Benzoate CAS 120-51-4

A similar sweet, floral note with better solubility in alcohol, often used as a fixative.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not restricted by IFRA.

RIFM Assessment

RIFM has assessed diphenylmethane as safe for use in fragrances at current levels.

Sustainability

Diphenylmethane is synthetically produced, reducing the need for natural resources. Its production is efficient, with minimal environmental impact when handled responsibly.

Explore Diphenylmethane

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References

  1. PubChem. Diphenylmethane. PubChem CID: 7580

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

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Physicochemical Properties

DTXSID: DTXSID1041891

Physical Properties

Molecular Weight 168.239 g/mol🔬 EPA CompTox
Density 1 g/cm^3🔬 EPA CTX
Boiling Point 264.833 °C🔬 EPA CTX
Melting Point 34.915 °C🔬 EPA CTX
Flash Point 123.006 °C🔬 EPA CTX
Refractive Index 1.572 Dimensionless📊 OPERA
Molar Volume 168.835 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 4.14 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 4.112 Log10 unitless📊 OPERA
LogD (pH 7.4) 4.112 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 6.35 Log10 unitless📊 OPERA
Water Solubility 0 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 0.01 mmHg🔬 EPA CTX
Viscosity 5.306 cP📊 OPERA
Surface Tension 35.964 dyn/cm📊 OPERA
Thermal Conductivity 132.778 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 0 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 0 count💻 Computed
Rotatable Bonds 2 count💻 Computed
Aromatic Rings 2 count💻 Computed
Molar Refractivity 55.567 cm^3/mol📊 OPERA
Polarizability 22.029 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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