2,6-Diisopropyl-1,4-benzoquinone

CAS : 1988-11-0

Ref. TR-D455245

Informations sur le produit

• Nom: 2,6-Diisopropyl-1,4-benzoquinone
• Synonymes: Propofol USP Related Compound B, Propofol USP RC B,2,6-Bis(1-methylethyl)benzene-1,4-dione, Propofol Imp. J (EP), Propofol Related Compound B, Propofol Impurity J, 2,3-Diisopropyl-p-benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1-methylethyl)-, 2,6-Bis(1-methylethyl)-2,5-cyclohexadiene-1,4-dione, 2,6-Bis(propan-2-yl)cyclohexa-2,5-diene-1,4-dione, 2,6-Di(propan-2-yl)cyclohexa-2,5-diene-1,4-dione, 2,6-Diisopropyl-p-benzoquinone, 2,6-Diisopropylcyclohexa-2,5-diene-1,4-dione, p-Benzoquinone, 2,6-diisopropyl-

Description

Impurity Propofol EP Impurity J
Applications 2,6-Diisopropyl-1,4-benzoquinone (Propofol EP Impurity J) is a Propofol (P829750) impurity.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References McMahon, R., et al.: J. Med. Chem., 22, 1100 (1979), Mamada, K., et al.: Drug Metab. Dispos., 14, 509 (1986),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 192.25
• Formule: C₁₂H₁₆O₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3
• Code InChI: InChIKey=DDXYWFGBQZICBD-UHFFFAOYSA-N
• SMILES: CC(C)C1=CC(=O)C=C(C(C)C)C1=O