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2,6-Diisopropyl-1,4-benzoquinone
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2,6-Diisopropyl-1,4-benzoquinone

CAS: 1988-11-0

Ref. TR-D455245

25mg
268.00 €
50mg
519.00 €
100mg
953.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
2,6-Diisopropyl-1,4-benzoquinone
Synonyms:
  • 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
  • See more synonyms
  • 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),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
192.25
Formula:
C12H16O2
Color/Form:
Neat
InChI:
InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3
InChI key:
InChIKey=DDXYWFGBQZICBD-UHFFFAOYSA-N
SMILES:
CC(C)C1=CC(=O)C=C(C(C)C)C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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