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1988-11-0

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1988-11-0 Structure

1988-11-0 Structure
IdentificationBack Directory
[Name]

2,6-Diisopropyl-1,4-benzoquinone
[CAS]

1988-11-0
[Synonyms]

Propofol EP Impurity J
Propofol IMpurity J (EP)
2,6-diisopropylbenzoquinone
2,6-Diisopropyl-p-benzoquinone
Propofol Impurity 10（Propofol EP Impurity J）
2,6-Diisopropylcyclohexa-2,5-diene-1,4-dione
2,6-dipropan-2-ylcyclohexa-2,5-diene-1,4-dione
Propofol Related Compound B/Propofol EP Impurity J
2,6-Bis(1-Methylethyl)-2,5-cyclohexadiene-1,4-dione
Propofol Impurity Ⅱ:2,6-Diisopropyl-1,4-benzoquinone
2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1-methylethyl)-
Propofol Related Compound B (25 mg) (2,6-diisopropylbenzoquinone)
[Molecular Formula]

C12H16O2
[MOL File]

1988-11-0.mol
[Molecular Weight]

192.25
Chemical PropertiesBack Directory
[Boiling point ]

130-131 °C(Press: 4-5 Torr)
[density ]

1.032±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

neat
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P264-P270-P301+P310-P405-P501
Hazard InformationBack Directory
[Chemical Properties]

Yellow Oil
[Uses]

Propofol (P829750) impurity.
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