Customization: | Available |
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CAS No.: | 92-48-8 |
Formula: | C10h8o2 |
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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 |
6-Methylcoumarin Chemical Properties |
Melting point | 73-76 °C (lit.) |
Boiling point | 303 °C/725 mmHg (lit.) |
density | 1.0924 (rough estimate) |
FEMA | 2699 | 6-METHYLCOUMARIN |
refractive index | 1.5300 (estimate) |
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 |
biological source | synthetic |
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) |