Product Name: | Phenylbutazone |
Synonyms: | PHENYLBUTAZONE;1,2-Diphenyl-2,3-dioxo-4-N-butylpyrazoline;1,2-Diphenyl-3,5-dioxo-4-butylpyrazolidine;1,2-Diphenyl-4-butyl-3,5-dioxopyrazolidine;1,2-Diphenyl-4-butyl-3,5-pyrazolidinedione;Benzone;Betazed;bizolin |
CAS: | 50-33-9 |
MF: | C19H20N2O2 |
MW: | 308.37 |
EINECS: | 200-029-0 |
Product Categories: | API;AZOLID;Intermediates & Fine Chemicals;Pharmaceuticals;Heterocycles;Inhibitors;50-33-9 |
Mol File: | 50-33-9.mol |
Phenylbutazone Chemical Properties |
Melting point | 106-108 °C (lit.) |
Boiling point | 448.76°C (rough estimate) |
density | 1.1591 (rough estimate) |
refractive index | 1.6140 (estimate) |
storage temp. | 2-8°C |
solubility | Practically insoluble in water, sparingly soluble in alcohol. It dissolves in alkaline solutions. |
pka | 4.5(at 25℃) |
form | Powder |
color | White to almost white |
Water Solubility | <0.1 g/100 mL at 23.5 ºC |
Merck | 14,7277 |
BRN | 290080 |
Stability: | Stable. Incompatible with strong oxidizing agents, strong acids, strong bases. |
InChIKey | VYMDGNCVAMGZFE-UHFFFAOYSA-N |
LogP | 3.160 |
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