Propyl alcohol (CAS 71-23-8) — Sweet Carrier Note Fragrance Ingredient

Sweet · Citrus

Propyl alcohol

CAS 71-23-8

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

What Is Propyl alcohol?

Propyl alcohol is a simple alcohol used as a solvent and preservative in cosmetics and pharmaceuticals. You’ll find it in hand sanitizers, aftershaves, and some fragrance bases. While not a primary scent ingredient, it influences how other fragrance components behave and how long they last on your skin.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Can cause mild irritation in high concentrations
CAS
71-23-8
Formula
Mixture
MW
Variable
Odor Family
Sweet · Citrus
Layer 1 · Enthusiast

What Does Propyl alcohol Smell Like?

Propyl alcohol has a sharp, slightly sweet odor reminiscent of rubbing alcohol with a faint fruity undertone. It lacks the complexity of fragrance alcohols, presenting a straightforward, clean scent that dissipates quickly. In formulations, it acts more as a carrier than a featured note, subtly enhancing the volatility of top notes.

Scent Profile
Layer 2

2D Molecular Structure

1-Propanol

SMILES: CCCO

Chemistry, Properties & Perfumer Guide

The Chemistry

Propyl alcohol (1-propanol) is a primary alcohol with the formula CH3CH2CH2OH. It’s produced industrially via hydroformylation of ethylene or fermentation of sugars. Unlike its isomer isopropanol, it has limited antimicrobial properties but superior solvent capabilities for fragrance compounds. Its simple structure lacks chiral centers.

Physical & Chemical Properties

Boiling Point97 °C
Density0.803 g/cm³
Flash Point15 °C
Vapor Pressure14.1 mmHg at 25°C

Perfumer Guide

Note Position
Carrier
Volatility
Very High (0-15 min)
Blending
Functional
ApplicationTypical %RangeNotes
Solvent Systems10-30%Up to 50%Primary carrier for fragrance oils
Sanitizers5-10%1-30%Co-solvent with ethanol

Classic Accords

Tip: Use as a neutral carrier for highly concentrated fragrance oils to improve sprayability.

Alternatives & Comparisons

1
Ethanol CAS 64-17-5

Preferred when higher antimicrobial activity is needed, though more regulated.

2
Isopropyl Alcohol CAS 67-63-0

More effective antiseptic but with stronger odor impact on fragrances.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No IFRA restrictions. Generally recognized as safe for use in fragrances.

GHS Classification

H225 Highly flammable liquid and vapor H319 Causes serious eye irritation

RIFM Assessment

Not evaluated by RIFM as it’s primarily a solvent rather than fragrance ingredient.

Sustainability

Propyl alcohol is typically synthesized from petrochemical feedstocks, though bio-based production via fermentation is possible. Its environmental impact is moderate – highly biodegradable but requires energy-intensive distillation for purification.

Explore Propyl 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 Compound Summary for 1-Propanol CID 1031

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

Report a data error

Ingredient Data Sheet

CAS 71-23-8

Physical Properties

Molecular Weight60.1 g/mol🔬 PubChem
LogP (Octanol-Water)0.3🔬 PubChem
Boiling Point97.2 °C🔬 EPA CompTox
Vapor Pressure44.98 mmHg @ 25°C📊 OPERA
Flash Point25 °C🔬 EPA CompTox
Involatility Index6.2533💻 Calculated
log Kp (skin permeability)-2.854💻 Calculated
SMILESCCCO🔬 PubChem

Volatility & Performance

Fragrance NoteTop💻 Calculated
Volatility ClassVery fast💻 Calculated
Persistence Score0.5 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsalcoholicsweet• leffingwell
Functional Groupsalcohol💻 RDKit
“Furthermore in various berry compositions Peculiar fruity-floral odor with Jasmin-like and fruit complexes.”📖 Arctander
Propyl alcohol has an alcoholic odor and a characteristic ripe, fruity flavor.📖 Fenaroli

Flavor Notes (Arctander)

“It is used occasionally in flavor compositions, mainly in fruit flavors to introduce part of a "ripe" or "fermented" note or part of a winy flavor. The concentration is normally as low as 0.5 to 1 ppm in the finished product, actually mere traces of questionable flavor value – in the author's opinio”📖 Arctander

Sensory Thresholds

Odor Detection Threshold46.1084 ppm (n=44)📖 van Gemert

Regulatory Status

FEMA NumberFEMA 2928⚖️ 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: DTXSID2021739

Physical Properties

Molecular Weight 60.096 g/mol🔬 EPA CompTox
Density 0.803 g/cm^3🔬 EPA CTX
Boiling Point 97.144 °C🔬 EPA CTX
Melting Point -126.589 °C🔬 EPA CTX
Flash Point 21.631 °C🔬 EPA CTX
Refractive Index 1.38 Dimensionless📊 OPERA
Molar Volume 75.562 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 0.314 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 0.276 Log10 unitless📊 OPERA
LogD (pH 7.4) 0.276 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 3.71 Log10 unitless🔬 EPA CTX
Water Solubility 7.68 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 22.146 mmHg🔬 EPA CTX
Viscosity 1.662 cP📊 OPERA
Surface Tension 24.57 dyn/cm📊 OPERA
Thermal Conductivity 152.74 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 0 count💻 Computed
Molar Refractivity 17.482 cm^3/mol📊 OPERA
Polarizability 6.931 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