d-.alpha.-Terpineol (CAS 7785-53-7) — Floral Top to Middle Note Fragrance Ingredient

Floral · Woody

d-.alpha.-Terpineol

CAS 7785-53-7

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

What Is d-.alpha.-Terpineol?

d-α-Terpineol is a naturally occurring monoterpenoid alcohol found in pine oil and petitgrain. It’s commonly used in household cleaners and perfumes for its fresh, floral-pine scent. This ingredient matters because it bridges natural pine aromas with refined citrus-floral notes, offering perfumers a versatile building block for fresh top notes and clean scent profiles.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Potential mild skin irritation at high concentrations
CAS
7785-53-7
Formula
Mixture
MW
Variable
Odor Family
Floral · Woody
Layer 1 · Enthusiast

What Does d-.alpha.-Terpineol Smell Like?

Opens with a crisp, uplifting pine needle character that quickly reveals a floral heart reminiscent of lilac and orange blossom. The dry-down introduces a clean, slightly woody character like freshly sanded cedar. Over hours, it maintains a persistent freshness with subtle citrus undertones, behaving like sunlight filtering through a coniferous forest.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Pino Silvestre(Vidal, 1955)

Used as the piney-floral heart that defines this classic Italian barbershop fragrance, creating an aromatic bridge between citrus top notes and woody base.

Green Irish Tweed(Creed, 1985)

Provides subtle floral enhancement to the violet leaf note while contributing to the fragrance’s overall ‘outdoors after rain’ freshness.

Layer 2

2D Molecular Structure

(+)-alpha-Terpineol

SMILES: CC1=CC[C@@H](CC1)C(C)(C)O

Chemistry, Properties & Perfumer Guide

The Chemistry

C10H18O monoterpenoid alcohol with three chiral centers. Naturally occurs in conifer oils and citrus petitgrain. Industrially produced via acid-catalyzed hydration of α-pinene or from turpentine fractions. The d-isomer has superior odor characteristics compared to racemic mixtures. Undergoes esterification to produce valuable fragrance materials like terpinyl acetate.

Physical & Chemical Properties

Boiling Point219 °C
Density0.933 g/cm³
Refractive Index1.483
Flash Point96 °C

Perfumer Guide

Note Position
Top to Middle
Volatility
Medium (2-4 hours)
Blending
Excellent
ApplicationTypical %RangeNotes
Fine Fragrance1-5%Up to 10%Fresh top notes, floral enhancer
Household Cleaners0.5-3%Up to 5%Provides pine-fresh character
Soaps/Detergents0.1-1%Up to 2%Freshness booster

Classic Accords

+ Bergamot + Lavender = Classic Cologne + Oakmoss + Patchouli = Woody Fougère

Tip: Use with citrus oils to brighten pine character; combines well with lavender for herbaceous freshness.

Alternatives & Comparisons

1
Terpinyl Acetate CAS 80-26-2

More stable ester form with sweeter, fruitier character when longer-lasting floral notes are needed.

2
Linalool CAS 78-70-6

For projects requiring more pronounced floral character without the piney aspects.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No restrictions under IFRA standards.

RIFM Assessment

RIFM assessment confirms safe use at current industry levels.

Sustainability

Primarily synthesized from turpentine, a renewable forest product. Synthetic production reduces pressure on natural pine oil resources. Biodegradable with low environmental persistence. Increasingly produced via green chemistry methods including catalytic processes.

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References

  1. Bauer, K. et al. (2001). Common Fragrance and Flavor Materials. Wiley-VCH.
  2. PubChem Compound Summary for α-Terpineol CID 17100

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

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Ingredient Data Sheet

CAS 7785-53-7

Physical Properties

Molecular Weight154.25 g/mol🔬 PubChem
LogP (Octanol-Water)1.8🔬 PubChem
Boiling Point219 °C🔬 EPA CompTox
Vapor Pressure0.0427 mmHg @ 25°C📊 OPERA
Flash Point89.4 °C🔬 EPA CompTox
Involatility Index0.0037💻 Calculated
log Kp (skin permeability)-2.363💻 Calculated
SMILESCC1=CCC(CC1)C(C)(C)O🔬 PubChem

Volatility & Performance

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

Odor & Flavor

Primary Descriptorsfloralsweet• leffingwell
Functional Groupsalcoholalkene💻 RDKit

Sensory Thresholds

Odor Detection Threshold3.2276 ppm (n=28)📖 van Gemert
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: DTXSID60884429

Physical Properties

Molecular Weight 154.253 g/mol🔬 EPA CompTox
Density 0.928 g/cm^3📊 OPERA
Boiling Point 220.39 °C📊 OPERA
Melting Point 53.696 °C📊 OPERA
Flash Point 87.891 °C📊 OPERA
Refractive Index 1.483 Dimensionless📊 OPERA
Molar Volume 164.977 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 2.98 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 3.008 Log10 unitless📊 OPERA
LogD (pH 7.4) 3.008 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 7.16 Log10 unitless📊 OPERA
Water Solubility 0.005 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.039 mmHg📊 OPERA
Viscosity 6.906 cP📊 OPERA
Surface Tension 31.946 dyn/cm📊 OPERA
Thermal Conductivity 130.808 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 47.075 cm^3/mol📊 OPERA
Polarizability 18.662 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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