2-Nonanol (CAS 628-99-9) — Green Middle Note Fragrance Ingredient

Green · Floral

2-Nonanol

CAS 628-99-9

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

What Is 2-Nonanol?

2-Nonanol is a synthetic alcohol used in perfumery to create fresh, green, and slightly floral scents. It’s found in cleaning products and some personal care items for its crisp, cucumber-like aroma. This ingredient helps bridge herbal and floral notes in fragrances, adding a naturalistic quality even though it’s lab-created. Its subtle character makes it useful for creating balanced compositions where you want freshness without overpowering other elements.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
No significant restrictions
Low irritation potential
CAS
628-99-9
Formula
Mixture
MW
Variable
Odor Family
Green · Floral
Layer 1 · Enthusiast

What Does 2-Nonanol Smell Like?

2-Nonanol offers a crisp, green opening reminiscent of freshly cut cucumber skins with a waxy undertone. As it evolves, it reveals a subtle floral heart akin to lily stems dipped in rainwater. The dry-down is clean and slightly soapy, like expensive hand wash lingering on skin. Its moderate tenacity allows it to support other green notes without dominating, making it ideal for creating dewy, vegetal effects in fresh compositions.

Scent Profile
Layer 2

2D Molecular Structure

2-Nonanol

SMILES: CCCCCCCC(C)O

Chemistry, Properties & Perfumer Guide

The Chemistry

2-Nonanol is a secondary alcohol with a nine-carbon chain, classified as an aliphatic alcohol. While trace amounts exist naturally in some plants, commercial production typically involves hydroformylation of 1-octene followed by hydrogenation. Its molecular structure (CH3(CH2)6CH(OH)CH3) gives it both hydrophobic and hydrophilic properties, explaining its moderate solubility in both water and oil phases. The secondary alcohol group at carbon 2 creates a more complex odor profile compared to primary alcohols of similar chain length.

Physical & Chemical Properties

Boiling Point193-195 °C
Density0.82 g/cm³
Flash Point76 °C
Vapor Pressure0.12 mmHg at 25°C

Perfumer Guide

Note Position
Middle
Volatility
Medium (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance0.5-2%Up to 5%Green note modifier
Functional Fragrance1-3%Up to 8%Freshness enhancer
Household Products0.1-1%Up to 2%Clean scent component

Classic Accords

Tip: Use to add dimensionality to synthetic green notes by introducing naturalistic waxy nuances.

Alternatives & Comparisons

1
1-Nonanol CAS 143-08-8

Primary alcohol with stronger fatty character, less green nuance.

2
2-Hexanol CAS 626-93-7

Shorter chain version with more pronounced herbal qualities.

3
cis-3-Hexenol CAS 928-96-1

More intense grassy top note alternative.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not restricted under any IFRA amendment.

RIFM Assessment

RIFM evaluation confirms safe use at current industry levels.

Sustainability

As a fully synthetic material, 2-nonanol production doesn’t impact natural resources. Its petrochemical origin raises carbon footprint considerations, but efficient catalytic processes minimize waste. The material’s stability and effectiveness at low concentrations reduce overall environmental load compared to some natural alternatives requiring agricultural inputs.

Explore 2-Nonanol

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 2-Nonanol CID 12345
  2. Bauer et al. (2001). Common Fragrance and Flavor Materials. Wiley-VCH.

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

Report a data error

Ingredient Data Sheet

CAS 628-99-9

Physical Properties

Molecular Weight144.25 g/mol🔬 PubChem
LogP (Octanol-Water)3.4🔬 PubChem
Boiling Point193 °C🔬 EPA CompTox
Vapor Pressure0.0669 mmHg @ 25°C📊 OPERA
Flash Point82 °C🔬 EPA CompTox
Involatility Index0.006💻 Calculated
log Kp (skin permeability)-1.166💻 Calculated
SMILESCCCCCCCC(C)O🔬 PubChem

Volatility & Performance

Fragrance NoteHeart💻 Calculated
Volatility ClassVery slow💻 Calculated
Persistence Score2.1 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsfruitygreenwaxy• leffingwell
Functional Groupsalcohol💻 RDKit
“Powerful fruity-green, slightly oily-floral odor of moderate to poor tenacity. This is indeed a material that receives quite a variation of odor descriptions from different observers.”📖 Arctander
2-Nonanol has a powerful, fruity-green odor.📖 Fenaroli

Flavor Notes (Arctander)

“The alcohol finds limited use in flavor compositions as a trace ingredient in Coconut flavors or in various spice blends.”📖 Arctander

Sensory Thresholds

Odor Detection Threshold0.069 ppm (n=2)📖 van Gemert

Regulatory Status

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: DTXSID60862323

Physical Properties

Molecular Weight 144.258 g/mol🔬 EPA CompTox
Density 0.828 g/cm^3🔬 EPA CTX
Boiling Point 193.533 °C🔬 EPA CTX
Melting Point -35.217 °C🔬 EPA CTX
Flash Point 82.2 °C🔬 EPA CTX
Refractive Index 1.43 Dimensionless📊 OPERA
Molar Volume 174.979 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 3.36 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 3.247 Log10 unitless📊 OPERA
LogD (pH 7.4) 3.247 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 6.27 Log10 unitless📊 OPERA
Water Solubility 0.002 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 0.073 mmHg🔬 EPA CTX
Viscosity 5.575 cP📊 OPERA
Surface Tension 27.661 dyn/cm📊 OPERA
Thermal Conductivity 150.103 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 6 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 45.238 cm^3/mol📊 OPERA
Polarizability 17.934 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