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570410-05-8

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570410-05-8 Structure

570410-05-8 Structure
IdentificationBack Directory
[Name]

3-propylCyclobutanone
[CAS]

570410-05-8
[Synonyms]

3-propylCyclobutanone
3-Propylcyclobutan-1-one
Cyclobutanone, 3-propyl-
[Molecular Formula]

C7H12O
[MDL Number]

MFCD23884027
[MOL File]

570410-05-8.mol
[Molecular Weight]

112.17
Chemical PropertiesBack Directory
[Boiling point ]

160.5±8.0 °C(Predicted)
[density ]

0.922±0.06 g/cm3(Predicted)
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