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22397-33-7

22397-33-7 Structure

22397-33-7 Structure
IdentificationBack Directory
[Name]

3,3,6,6,9,9-hexamethyl-1,2,4,5-tetroxonane
[CAS]

22397-33-7
[Synonyms]

P-1230
Einecs 244-954-8
3,3,6,6,9,9-hexamethyl-1,2,4,5-tetroxonane
1,2,4,5-Tetroxonane, 3,3,6,6,9,9-hexamethyl-
3,3,6,6,9.9-Hexamethyl-1,2,4,5-tetraoxocyclononane
3,3,6,6,9,9-Hexamethyl-1,2,4,5-tetraoxacyclononane
3,3,6,6,9,9-hexamethyl-1,2,4,5-tetroxonane(purity is 52%~100%)
3,3,6,6,9,9-hexamethyl-1,2,4,5-tetroxonane[Content (< 52%) and type A diluent (> 48%)]
[EINECS(EC#)]

244-954-8
[Molecular Formula]

C11H22O4
[MOL File]

22397-33-7.mol
[Molecular Weight]

218.29
Chemical PropertiesBack Directory
[Boiling point ]

206.2±20.0 °C(Predicted)
[density ]

0.913±0.06 g/cm3(Predicted)
[EPA Substance Registry System]

1,2,4,5-Tetroxonane, 3,3,6,6,9,9-hexamethyl- (22397-33-7)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Reactivity Profile]

Ketones, such as 3,3,6,6,9,9-HEXAMETHYL-1,2,4,5-TETRAOXACYCLONONANE, are reactive with many acids and bases liberating heat and flammable gases (e.g., H2). The amount of heat may be sufficient to start a fire in the unreacted portion of the ketone. Ketones react with reducing agents such as hydrides, alkali metals, and nitrides to produce flammable gas (H2) and heat. Ketones are incompatible with isocyanates, aldehydes, cyanides, peroxides, and anhydrides. They react violently with aldehydes, HNO3, HNO3 + H2O2, and HClO4.
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