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90-33-5
futurechemical
90-33-5
4-Methylumbelliferone Basic information | |
Product Name: | 4-Methylumbelliferone |
CAS: | 90-33-5 |
MF: | C10H8O3 |
MW: | 176.17 |
EINECS: | 201-986-7 |
Mol File: | 90-33-5.mol |
4-Methylumbelliferone Chemical Properties | |
Melting point | 188.5-190 °C(lit.) |
Boiling point | 267.77°C (rough estimate) |
density | 1.1958 (rough estimate) |
refractive index | 1.5036 (estimate) |
storage temp. | 2-8°C |
solubility | Practically insoluble in water; slightly soluble in ethanol, ether,chloroform; soluble inmethanol |
pka | 7.79(at 25℃) |
form | Crystalline Powder |
color | off-white to yellow |
PH Range | Green 1 uorescent (0.0) to weak blue 1 uorescent (2.0);Weak blue 1 uorescent (6.5) blue 1 uorescent (8.0) |
Water Solubility | slightly soluble |
λmax | 221nm, 251nm, 322nm |
BRN | 142217 |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
Major Application | color filter, electroluminescent displays, document security processes, lasers, integrated circuits, liquid crystal displays, surface brightening composition, oil products, teeth whitening agent, lysosomal enzyme assay, substrate for lipase, determining protein-protein-interactions in living cells, Antitrypanosomal, antileishmanial, anticancer, antiHIV, antimalarial, antibacterial, antifungal |
InChI | 1S/C10H8O3/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5,11H,1H3 |
InChIKey | HSHNITRMYYLLCV-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)Oc2cc(O)ccc12 |
LogP | 2.370 (est) |
CAS DataBase Reference | 90-33-5(CAS DataBase Reference) |
NIST Chemistry Reference | Coumarin, 7-hydroxy-4-methyl-(90-33-5) |
EPA Substance Registry System | 4-Methylumbelliferone (90-33-5) |
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