Phenylbutazone 50-33-9 99% purity
Phenylbutazone Basic information
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:
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
CAS DataBase Reference 50-33-9(CAS DataBase Reference)
IARC 3 (Vol. 13, Sup 7) 1987
NIST Chemistry Reference Phenylbutazone(50-33-9)
EPA Substance Registry System Phenylbutazone (50-33-9)
Safety Information
Hazard Codes Xn,T,F
Risk Statements 36/37/38-20/21/22-42/43-45-36-11
Safety Statements 36/37/39-26-45-22-53-36/37-16
RIDADR 3249
WGK Germany 3
RTECS UQ8225000
TSCA Yes
HazardClass 6.1(b)
PackingGroup III
HS Code 29331990
Hazardous Substances Data 50-33-9(Hazardous Substances Data)
Toxicity LD50 oral in rabbit: 781mg/kg
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