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| Product Name: | 6-Methylcoumarin |
| Synonyms: | 6-MC;6-Methyl-1,2-benzopyrone;6-methyl-2h-1-benzopyran-2-on;6-methyl-2H-1-Benzopyran-2-one;6-Methyl-2-oxo-2H-benzopyran;6-Methyl-2-oxochronene;6-Methyl-chromen-2-one;6-methyl-coumari |
| CAS: | 92-48-8 |
| MF: | C10H8O2 |
| MW: | 160.17 |
| EINECS: | 202-158-8 |
| Product Categories: | Building Blocks;Heterocyclic Building Blocks;Alphabetical Listings;Flavors and Fragrances;M-N;Building Blocks;Pharmaceutical Raw Materials;Coumarins;Miscellaneous;Chemical Synthesis;Heterocyclic Building Blocks |
| Mol File: | 92-48-8.mol |
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| 6-Methylcoumarin Chemical Properties |
| Melting point | 73-76 °C (lit.) |
| Boiling point | 303 °C/725 mmHg (lit.) |
| density | 1.0924 (rough estimate) |
| refractive index | 1.5300 (estimate) |
| FEMA | 2699 | 6-METHYLCOUMARIN |
| Fp | 303°C/725mm |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | DMSO : ≥ 125 mg/mL (780.42 mM) |
| form | powder to crystal |
| color | White to Almost white |
| Odor | at 1.00 % in dipropylene glycol. coconut creamy powdery coumarinic tonka cinnamyl vanilla floral earthy |
| Odor Type | coconut |
| JECFA Number | 1172 |
| BRN | 4222 |
| LogP | 1.85 |
| CAS DataBase Reference | 92-48-8(CAS DataBase Reference) |
| NIST Chemistry Reference | 2H-1-Benzopyran-2-one, 6-methyl-(92-48-8) |
| EPA Substance Registry System | 6-Methylcoumarin (92-48-8) |
| Safety Information |
| Hazard Codes | Xn |
| Risk Statements | 22-42/43 |
| Safety Statements | 22-36/37-45 |
| WGK Germany | 3 |
| RTECS | GN7792000 |
| TSCA | Yes |
| HS Code | 29321900 |
| Hazardous Substances Data | 92-48-8(Hazardous Substances Data) |
