Dihydromyrcene (CAS 2436-90-0) — Citrus Top Note Fragrance Ingredient
Dihydromyrcene
CAS 2436-90-0
What Is Dihydromyrcene?
Dihydromyrcene is a synthetic fragrance ingredient commonly used in modern perfumery. It’s found in many citrusy and fresh fragrances, often contributing to the initial sparkle of colognes and body sprays. This molecule matters because it helps create affordable, long-lasting citrus notes that don’t fade quickly like natural citrus oils.
Safety Profile
GENERALLY SAFEWhat Does Dihydromyrcene Smell Like?
Dihydromyrcene presents a crisp, refreshing citrus character with pronounced lemon-lime nuances. Unlike natural citrus oils, it lacks the juicy pulpiness, instead offering a cleaner, more chemical citrus impression that evolves into a faintly herbal, slightly woody dry-down. The scent maintains remarkable tenacity for a citrus note, persisting where natural citrus oils would vanish.
2D Molecular Structure
SMILES: CC(CCC=C(C)C)C=C
Chemistry, Properties & Perfumer Guide
The Chemistry
Dihydromyrcene is a monoterpene hydrocarbon derived from myrcene through hydrogenation. As a synthetic material, it’s produced via catalytic hydrogenation of β-myrcene, typically using palladium or nickel catalysts. The resulting molecule lacks the conjugated double bonds of myrcene, giving it greater oxidative stability while maintaining similar volatility.
Physical & Chemical Properties
| Boiling Point | Not available |
|---|---|
| Density | Not available |
Perfumer Guide
| Application | Typical % | Range | Notes |
|---|---|---|---|
| Fine Fragrance | 2-5% | Up to 10% | Citrus note extender |
| Functional Fragrances | 1-3% | Up to 5% | Freshness booster |
Classic Accords
Tip: Use to extend citrus top notes in formulations where natural citrus oils would evaporate too quickly.
Alternatives & Comparisons
Safety, Regulatory & Sustainability
⚠ Regulatory Disclaimer
General reference only. Consult current IFRA Standards Library before formulating.
IFRA Status
Not restricted by IFRA standards.
RIFM Assessment
Considered safe for current fragrance use levels by RIFM.
Sustainability
As a synthetic material, dihydromyrcene avoids the agricultural impacts of natural citrus production. Its production from myrcene, which can be derived from renewable turpentine sources, offers potential for sustainable sourcing when using bio-based feedstocks.
Explore Dihydromyrcene
Browse essential oils and aroma compounds.
Browse on iHerb →Affiliate disclosure: we may earn a small commission at no extra cost to you.
Ingredient Data Sheet
CAS 2436-90-0Physical Properties
| Molecular Weight | 138.25 g/mol🔬 PubChem |
| LogP (Octanol-Water) | 4.2🔬 PubChem |
| Boiling Point | 165 °C🔬 EPA CompTox |
| Vapor Pressure | 2.57 mmHg @ 25°C📊 OPERA |
| Flash Point | 37 °C🔬 EPA CompTox |
| Involatility Index | 0.2356💻 Calculated |
| log Kp (skin permeability) | -0.561💻 Calculated |
| SMILES | CC(CCC=C(C)C)C=C🔬 PubChem |
Volatility & Performance
| Fragrance Note | Top💻 Calculated |
| Volatility Class | Moderate💻 Calculated |
| Persistence Score | 0.5 / 5💻 Calculated |
Odor & Flavor
| Functional Groups | alkene💻 RDKit |
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: DTXSID8029234
Physical Properties
| Molecular Weight | 138.254 g/mol🔬 EPA CompTox |
| Density | 0.762 g/cm^3🔬 EPA CTX |
| Boiling Point | 163.248 °C📊 OPERA |
| Melting Point | -91.531 °C📊 OPERA |
| Flash Point | 40.583 °C🔬 EPA CTX |
| Refractive Index | 1.439 Dimensionless📊 OPERA |
| Molar Volume | 182.489 cm^3/mol📊 OPERA |
Partition & Solubility
| LogP (Octanol-Water) | 5.831 Log10 unitless🔬 EPA CTX |
| LogD (pH 5.5) | 4.643 Log10 unitless📊 OPERA |
| LogD (pH 7.4) | 4.643 Log10 unitless📊 OPERA |
| LogKoa (Octanol-Air) | 4.52 Log10 unitless📊 OPERA |
| Water Solubility | 0 mol/L🔬 EPA CTX |
| Henry's Law Constant | 0.041 atm-m3/mole📊 OPERA |
Transport Properties
| Vapor Pressure | 3.209 mmHg🔬 EPA CTX |
| Viscosity | 0.574 cP📊 OPERA |
| Surface Tension | 22.574 dyn/cm📊 OPERA |
| Thermal Conductivity | 123.97 mW/(m*K)📊 OPERA |
Molecular Descriptors
| Topological Polar Surface Area | 0 Ų💻 Computed |
| H-Bond Donors | 0 count💻 Computed |
| H-Bond Acceptors | 0 count💻 Computed |
| Rotatable Bonds | 4 count💻 Computed |
| Aromatic Rings | 0 count💻 Computed |
| Molar Refractivity | 47.962 cm^3/mol📊 OPERA |
| Polarizability | 19.014 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.
