Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API
QUINONE
CAS Number
719-22-2
HS Code
29339900
Molecular formula
C14H20O2
Molecular Weight
220.31 g/mol
Synonyms
2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione
Chemical Name
6-Di-tert-butyl-1,4-benzoquinone
Appearance
Light Yellow To Yellow To Orange Powder To Crystal
Melting Point
66.0 to 69.0 °C
Storage
2°C to 8°C
Solubility
Soluble In Benzene, Ethanol, Toluene, Methanol
Stability
No Data Available
Boiling Point
No Data Available
Applications
2,6-Di-tert-butylquinone is supplied with detailed characterization data compliant with regulatory guideline. 2,6-Di-tert-butylquinone can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinone.