2-Methyl-5-phenylpentanol (CAS 25634-93-9) — Floral Heart to base Note Fragrance Ingredient

Floral · Musky

2-Methyl-5-phenylpentanol

CAS 25634-93-9

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

What Is 2-Methyl-5-phenylpentanol?

2-Methyl-5-phenylpentanol is a synthetic fragrance ingredient used in perfumes and personal care products. It contributes a subtle floral-musky character often found in modern feminine fragrances. This molecule matters because it provides long-lasting floralcy without being overpowering, making it valuable for creating balanced compositions that evolve beautifully on skin.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
No major safety concerns reported
Limited toxicological data available
CAS
25634-93-9
Formula
Mixture
MW
Variable
Odor Family
Floral · Musky
Layer 1 · Enthusiast

What Does 2-Methyl-5-phenylpentanol Smell Like?

2-Methyl-5-phenylpentanol unfolds with a delicate floral-musky character reminiscent of rose petals dusted with powdered sugar. The initial impression carries a soft fruitiness akin to ripe pear skins, transitioning to a heart of pale woods and clean linen. As it dries down, it reveals a subtle honeyed warmth with whispers of orris root and ambrette seed. The overall effect is intimate and skin-like, with excellent tenacity that lingers as a sophisticated floral-musk base.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Chance Eau Tendre(Chanel, 2010)

Used here to enhance the floralcy of the quince-jasmine accord while providing a soft musky foundation that makes the fragrance linger close to the skin.

Idylle(Guerlain, 2009)

Contributes to the peony-rose heart’s radiance while preventing excessive sweetness, creating a modern interpretation of floral freshness.

Layer 2

2D Molecular Structure

2-Methyl-5-phenylpentanol

SMILES: CC(CO)CCCC1=CC=CC=C1

Chemistry, Properties & Perfumer Guide

The Chemistry

2-Methyl-5-phenylpentanol belongs to the phenylpentanol class of aromatic alcohols. While not found in nature, its structure mimics certain floral components. Typically synthesized via Grignard reactions or hydrogenation of corresponding aldehydes. The methyl branch at position 2 creates steric hindrance that influences its odor profile and volatility.

Physical & Chemical Properties

AppearanceColorless to pale yellow liquid
Boiling PointEstimated 250-280°C
DensityEstimated 0.95-1.05 g/cm³

Perfumer Guide

Note Position
Heart to base
Volatility
Moderate (2-6 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance1-3%Up to 5%Floral-musk modifier
Body Care0.5-1%Up to 2%Skin-scent enhancer

Classic Accords

Tip: Use to bridge floral and musky notes while adding diffusion to white musks.

Alternatives & Comparisons

1
Phenethyl alcohol CAS 60-12-8

For a more pronounced rosy character with less muskiness, though lacks the tenacity of 2-methyl-5-phenylpentanol.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not currently restricted by IFRA standards.

RIFM Assessment

Under evaluation by RIFM with preliminary data showing no significant concerns.

Sustainability

As a synthetic material, production avoids agricultural land use. Typical synthesis routes have moderate environmental impact, though exact manufacturing processes vary by supplier.

Explore 2-Methyl-5-phenylpentanol

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References

  1. Bauer et al. (2001). Synthetic Musks in Fragrances. Perfumer & Flavorist.

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

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Physicochemical Properties

DTXSID: DTXSID70885306

Physical Properties

Molecular Weight 178.275 g/mol🔬 EPA CompTox
Density 0.973 g/cm^3📊 OPERA
Boiling Point 269.584 °C📊 OPERA
Melting Point 15.031 °C📊 OPERA
Flash Point 119.058 °C📊 OPERA
Refractive Index 1.512 Dimensionless📊 OPERA
Molar Volume 186.16 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 3.366 Log10 unitless📊 OPERA
LogD (pH 5.5) 3.256 Log10 unitless📊 OPERA
LogD (pH 7.4) 3.366 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 8.5 Log10 unitless📊 OPERA
Water Solubility 0.002 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.004 mmHg📊 OPERA
Viscosity 15.544 cP📊 OPERA
Surface Tension 36.003 dyn/cm📊 OPERA
Thermal Conductivity 147.888 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 20.23 Ų💻 Computed
H-Bond Donors 1 count💻 Computed
H-Bond Acceptors 1 count💻 Computed
Rotatable Bonds 5 count💻 Computed
Aromatic Rings 1 count💻 Computed
Molar Refractivity 55.827 cm^3/mol📊 OPERA
Polarizability 22.132 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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