alpha-Methylbenzyl alcohol (CAS 98-85-1) — Floral Middle Note Fragrance Ingredient

Floral · Sweet

alpha-Methylbenzyl alcohol

CAS 98-85-1

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

What Is alpha-Methylbenzyl alcohol?

alpha-Methylbenzyl alcohol is a synthetic aromatic alcohol used in perfumery. It imparts a floral, slightly balsamic scent with a hint of sweetness. You’ll encounter it in fragrances, soaps, and detergents. This ingredient matters because it adds depth to floral compositions and acts as a fixative, helping other scents last longer on the skin.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Use in moderation
CAS
98-85-1
Formula
Mixture
MW
Variable
Odor Family
Floral · Sweet
Layer 1 · Enthusiast

What Does alpha-Methylbenzyl alcohol Smell Like?

alpha-Methylbenzyl alcohol offers a complex olfactory profile. Initially, it presents a sharp, slightly medicinal aroma that quickly evolves into a floral heart with nuances of hyacinth and lilac. The dry-down reveals a warm, balsamic sweetness reminiscent of honeyed tobacco. This transformation makes it versatile in perfumery, bridging fresh top notes with deeper base accords.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Chanel No. 5(Chanel, 1921)

Used to enhance the floral bouquet, adding a subtle balsamic sweetness that balances the aldehydes.

Shalimar(Guerlain, 1925)

Contributes to the oriental base, blending with vanilla and incense for a warm, honeyed effect.

Layer 2

2D Molecular Structure

alpha-Methylbenzyl alcohol

SMILES: CC(O)C1=CC=CC=C1

Chemistry, Properties & Perfumer Guide

The Chemistry

alpha-Methylbenzyl alcohol is a secondary alcohol with the formula C8H10O. It is synthesized via the reduction of acetophenone or through the Friedel-Crafts alkylation of benzene. The molecule’s chirality affects its olfactory properties, with the (R)-enantiomer being more floral and the (S)-enantiomer more medicinal.

Physical & Chemical Properties

Boiling Point198 °C
Density1.01 g/cm³

Perfumer Guide

Note Position
Middle
Volatility
Medium (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance1-3%Up to 5%Adds floral depth
Soaps0.5-1%Up to 2%Enhances floral notes

Classic Accords

Tip: Use in moderation to avoid overpowering other notes.

Alternatives & Comparisons

1
Phenethyl alcohol CAS 60-12-8

More rosy and less balsamic, ideal for cleaner floral scents.

2
Benzyl alcohol CAS 100-51-6

Milder and sweeter, suitable for lighter formulations.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No restrictions under IFRA standards.

GHS Classification

H315 Skin irritation H319 Eye irritation

RIFM Assessment

RIFM assessment confirms safe use at current levels.

Sustainability

Synthesized from petrochemical sources, but efficient production methods minimize environmental impact. Considered sustainable due to low usage levels in formulations.

Explore alpha-Methylbenzyl alcohol

Browse essential oils and aroma compounds.

Browse on iHerb →

Affiliate disclosure: we may earn a small commission at no extra cost to you.

References

  1. PubChem: alpha-Methylbenzyl alcohol PubChem
  2. IFRA Standards Library IFRA

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

Report a data error

Ingredient Data Sheet

CAS 98-85-1

Physical Properties

Molecular Weight122.16 g/mol🔬 PubChem
LogP (Octanol-Water)1.4🔬 PubChem
Boiling Point203.9 °C🔬 EPA CompTox
Vapor Pressure0.1 mmHg @ 25°C📊 OPERA
Flash Point85 °C🔬 EPA CompTox
Involatility Index0.0098💻 Calculated
log Kp (skin permeability)-2.451💻 Calculated
SMILESCC(C1=CC=CC=C1)O🔬 PubChem

Volatility & Performance

Fragrance NoteHeart💻 Calculated
Volatility ClassVery slow💻 Calculated
Persistence Score1.3 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsearthyfloralgreenrose• leffingwell
Functional Groupsalcoholaromatic💻 RDKit
“Dry-floral, earthy-green, Lilac-Jasmin-Mimosa type odor of moderate to poor tenacity.”📖 Arctander
a-Methylbenzyl alcohol has a mild hyacinth–gardenia odor.📖 Fenaroli

Flavor Notes (Arctander)

“Green-fruit taste in dilutions below 10 ppm. Rather harsh and unnatural effect at higher levels. The alcohol is also used in flavor compositions, such as imitation Strawberry, Honey, and in various fruit complexes or in Oriental Rose flavors. The concentration used is normally about 1 to 10 ppm in t”📖 Arctander

Sensory Thresholds

Odor Detection Threshold0.3 ppm📖 van Gemert

Regulatory Status

FEMA NumberFEMA 2685⚖️ 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: DTXSID1020859

Physical Properties

Molecular Weight 122.167 g/mol🔬 EPA CompTox
Density 1.006 g/cm^3🔬 EPA CTX
Boiling Point 204.231 °C🔬 EPA CTX
Melting Point 18.985 °C🔬 EPA CTX
Flash Point 87.041 °C🔬 EPA CTX
Refractive Index 1.532 Dimensionless📊 OPERA
Molar Volume 120.505 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 1.871 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 1.423 Log10 unitless📊 OPERA
LogD (pH 7.4) 1.433 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 5.78 Log10 unitless📊 OPERA
Water Solubility 0.081 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.082 mmHg🔬 EPA CTX
Viscosity 6.53 cP📊 OPERA
Surface Tension 36.943 dyn/cm📊 OPERA
Thermal Conductivity 147.164 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 1 count💻 Computed
Aromatic Rings 1 count💻 Computed
Molar Refractivity 37.34 cm^3/mol📊 OPERA
Polarizability 14.803 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.

Similar Posts