Methylsulfinylmethane (CAS 67-68-5) — Citrus Not applicable Note Fragrance Ingredient
Methylsulfinylmethane
CAS 67-68-5
What Is Methylsulfinylmethane?
Methylsulfinylmethane is a synthetic compound primarily used in industrial applications rather than perfumery. It’s not commonly encountered in consumer products. This ingredient serves specialized functions in chemical processes, though its strong odor profile limits fragrance applications.
Safety Profile
PROFESSIONAL USEWhat Does Methylsulfinylmethane Smell Like?
Methylsulfinylmethane presents a sharp, pungent odor reminiscent of sulfur compounds with industrial chemical undertones. The scent profile lacks the complexity of traditional fragrance ingredients, making it unsuitable for perfumery applications where pleasant olfactory characteristics are required.
In Famous Fragrances
Fragrance associations may not reflect actual formulations.
2D Molecular Structure
SMILES: CS(C)=O
Chemistry, Properties & Perfumer Guide
The Chemistry
Methylsulfinylmethane is a simple organosulfur compound with limited applications in fragrance chemistry. Its molecular structure features a sulfinyl group bonded to two methyl groups. Industrial synthesis typically involves oxidation of dimethyl sulfide. The compound lacks the structural complexity needed for nuanced fragrance development.
Physical & Chemical Properties
| Boiling Point | Not applicable |
|---|---|
| Density | Not applicable |
Perfumer Guide
| Application | Typical % | Range | Notes |
|---|---|---|---|
| Industrial | Not applicable | Not applicable | Not for fragrance use |
Classic Accords
Tip: This material is not recommended for perfumery applications.
Alternatives & Comparisons
Safety, Regulatory & Sustainability
⚠ Regulatory Disclaimer
General reference only. Consult current IFRA Standards Library before formulating.
IFRA Status
Not regulated by IFRA for fragrance use.
GHS Classification
RIFM Assessment
Not evaluated by RIFM for fragrance safety.
Sustainability
As an industrial chemical with no fragrance applications, sustainability considerations focus on proper disposal rather than sourcing. Synthetic production minimizes ecological impact compared to natural extraction processes.
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Ingredient Data Sheet
CAS 67-68-5Physical Properties
| Molecular Weight | 78.14 g/mol🔬 PubChem |
| LogP (Octanol-Water) | -0.6🔬 PubChem |
| Boiling Point | 188.9 °C🔬 EPA CompTox |
| Vapor Pressure | 0.42 mmHg @ 25°C📊 OPERA |
| Flash Point | 95 °C🔬 EPA CompTox |
| Involatility Index | 0.0512💻 Calculated |
| log Kp (skin permeability) | -3.603💻 Calculated |
| SMILES | CS(=O)C🔬 PubChem |
Volatility & Performance
| Fragrance Note | Top💻 Calculated |
| Volatility Class | Slow💻 Calculated |
| Persistence Score | 0.5 / 5💻 Calculated |
Odor & Flavor
| Primary Descriptors | garlic• leffingwell |
| Methylsulfinylmethane has an odor reminiscent of cabbage or garlic.📖 Fenaroli | |
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: DTXSID2021735
Physical Properties
| Molecular Weight | 78.13 g/mol🔬 EPA CompTox |
| Density | 1.097 g/cm^3🔬 EPA CTX |
| Boiling Point | 189.049 °C🔬 EPA CTX |
| Melting Point | 18.373 °C🔬 EPA CTX |
| Flash Point | 91.25 °C🔬 EPA CTX |
| Refractive Index | 1.48 Dimensionless📊 OPERA |
| Molar Volume | 71.053 cm^3/mol📊 OPERA |
Partition & Solubility
| LogP (Octanol-Water) | -1.35 Log10 unitless🔬 EPA CTX |
| LogD (pH 5.5) | -1.132 Log10 unitless📊 OPERA |
| LogD (pH 7.4) | -1.132 Log10 unitless📊 OPERA |
| LogKoa (Octanol-Air) | 4.96 Log10 unitless🔬 EPA CTX |
| Water Solubility | 12.798 mol/L🔬 EPA CTX |
| Henry's Law Constant | 0 atm-m3/mole🔬 EPA CTX |
Transport Properties
| Vapor Pressure | 0.517 mmHg🔬 EPA CTX |
| Viscosity | 0.695 cP📊 OPERA |
| Surface Tension | 43.674 dyn/cm📊 OPERA |
Molecular Descriptors
| Topological Polar Surface Area | 17.07 Ų💻 Computed |
| H-Bond Donors | 0 count💻 Computed |
| H-Bond Acceptors | 1 count💻 Computed |
| Rotatable Bonds | 0 count💻 Computed |
| Aromatic Rings | 0 count💻 Computed |
| Molar Refractivity | 20.177 cm^3/mol📊 OPERA |
| Polarizability | 7.999 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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