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62084-28-0

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62084-28-0 Structure

62084-28-0 Structure
IdentificationBack Directory
[Name]

2-Pentanone, 3-[(4-acetylphenyl)methyl]-
[CAS]

62084-28-0
[Synonyms]

2-Pentanone, 3-[(4-acetylphenyl)methyl]-
[Molecular Formula]

C14H18O2
[MOL File]

62084-28-0.mol
[Molecular Weight]

218.29
Chemical PropertiesBack Directory
[Boiling point ]

339.3±25.0 °C(Predicted)
[density ]

1.004±0.06 g/cm3(Predicted)
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