Maderal (CAS 1853175-99-1) — Woody Middle to base Note Fragrance Ingredient
Maderal
CAS 1853175-99-1
What Is Maderal?
Maderal is a synthetic fragrance ingredient used in modern perfumery. Consumers might encounter it in niche or avant-garde fragrances where unique, abstract scents are featured. It provides perfumers with a novel olfactory tool that doesn’t exist in nature. This material matters because it represents perfumery’s cutting edge – allowing creators to craft scents that push beyond traditional botanical boundaries.
Safety Profile
GENERALLY SAFEWhat Does Maderal Smell Like?
Maderal presents an intriguing, modern olfactory profile that defies easy classification. The scent opens with an almost holographic quality – simultaneously evoking polished wood surfaces and cool metallic edges. As it develops, there’s a paradoxical warmth that emerges, like sunlight reflecting off brushed aluminum. The dry-down reveals subtle ambery facets with a clean, almost mineralic persistence that lingers close to the skin. This chameleonic material shifts perception depending on concentration and context, making it a fascinating tool for experimental perfumery.
2D Molecular Structure
SMILES: CC1(C)COC(C)(OC1)C1=CC(C)(C)CCC1
Chemistry, Properties & Perfumer Guide
The Chemistry
As a relatively new synthetic molecule, detailed chemical information about Maderal remains proprietary within the fragrance industry. It belongs to the family of modern woody-amber aroma chemicals designed to provide novel olfactory effects. The structure appears to incorporate both cyclic and linear elements that contribute to its multi-faceted scent profile. Being synthetic, it offers consistent quality and avoids the sustainability challenges of some natural materials.
Physical & Chemical Properties
| Appearance | Colorless to pale yellow liquid |
|---|---|
| Solubility | Soluble in alcohol and oils |
Perfumer Guide
| Application | Typical % | Range | Notes |
|---|---|---|---|
| Fine Fragrance | 0.5-2% | Up to 5% | Used as an effect material |
| Functional Fragrance | 0.1-0.5% | Up to 1% | For modern clean effects |
Classic Accords
Tip: Use sparingly in woody bases to add contemporary polish without overwhelming.
Alternatives & Comparisons
Safety, Regulatory & Sustainability
⚠ Regulatory Disclaimer
General reference only. Consult current IFRA Standards Library before formulating.
IFRA Status
No IFRA restrictions currently apply to Maderal (as of 2024).
RIFM Assessment
Pending full safety assessment by RIFM.
Sustainability
As a synthetic material, Maderal offers advantages in consistency and reduced environmental impact compared to some natural alternatives. Its production doesn’t rely on agricultural land use or seasonal variations. However, like all synthetic ingredients, its manufacturing process should be evaluated for energy efficiency and responsible chemical management.
Explore Maderal
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Perfumer’s Notes
MW: 238.37
LogP: 3.7
Physicochemical Properties
DTXSID: DTXSID101036118
Physical Properties
| Molecular Weight | 238.371 g/mol🔬 EPA CompTox |
| Density | 0.938 g/cm^3🔬 EPA CTX |
| Boiling Point | 254.6 °C🔬 EPA CTX |
| Melting Point | -75 °C🔬 EPA CTX |
| Flash Point | 109 °C🔬 EPA CTX |
| Refractive Index | 1.463 Dimensionless📊 OPERA |
| Molar Volume | 255.182 cm^3/mol📊 OPERA |
Partition & Solubility
| LogP (Octanol-Water) | 4.398 Log10 unitless🔬 EPA CTX |
| LogD (pH 5.5) | 4.343 Log10 unitless📊 OPERA |
| LogD (pH 7.4) | 4.343 Log10 unitless📊 OPERA |
| LogKoa (Octanol-Air) | 7.33 Log10 unitless📊 OPERA |
| Water Solubility | 0 mol/L🔬 EPA CTX |
| Henry's Law Constant | 0 atm-m3/mole📊 OPERA |
Transport Properties
| Vapor Pressure | 0.023 mmHg🔬 EPA CTX |
| Viscosity | 13.311 cP📊 OPERA |
| Surface Tension | 28.84 dyn/cm📊 OPERA |
| Thermal Conductivity | 116.743 mW/(m*K)📊 OPERA |
Molecular Descriptors
| Topological Polar Surface Area | 18.46 Ų💻 Computed |
| H-Bond Donors | 0 count💻 Computed |
| H-Bond Acceptors | 2 count💻 Computed |
| Rotatable Bonds | 1 count💻 Computed |
| Aromatic Rings | 0 count💻 Computed |
| Molar Refractivity | 70.227 cm^3/mol📊 OPERA |
| Polarizability | 27.84 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.
