| Identification | |
| Name: | 2H-1-Benzopyran-2-one,4-methyl-7-(phosphonooxy)- |
| Synonyms: | Coumarin,7-hydroxy-4-methyl-, dihydrogen phosphate (7CI,8CI); 4-Methylcoumarin-7-yldihydrogen phosphate; 4-Methylumbelliferone phosphate; 4-Methylumbelliferyldihydrogen phosphate; 4-Methylumbelliferyl orthophosphate; 4-Methylumbelliferylphosphate |
| CAS: | 3368-04-5 |
| EINECS: | 222-137-7 |
| Molecular Formula: | C10H9 O6 P |
| Molecular Weight: | 256.15 |
| InChI: | InChI=1/C10H9O6P/c1-6-4-10(11)15-9-5-7(2-3-8(6)9)16-17(12,13)14/h2-5H,1H3,(H2,12,13,14) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 215-218 °C |
| Flash Point: | 263.1°C |
| Boiling Point: | 511.4°Cat760mmHg |
| Density: | 1.583g/cm3 |
| Refractive index: | 1.615 |
| Specification: |
4-Methylumbelliferyl phosphate (CAS NO.3368-04-5) is also called (4-Mup) liquid substrate system ; 4-Methylumbelliferone phosphate ; 4-Methylumbelliferyl-phosphoric acid ; 4-Methylumbelliferyl phosphate liquid substrate system ; 4-Methyl-7-(phosphonooxy), 2H 1-benzopyran-2-one ; 4-Methyl-2-oxo-2H-chromen-7-yl dihydrogen phosphate . |
| Flash Point: | 263.1°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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