68298-34-0

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68298-34-0 Structure

Identification	Back Directory
[Name] 1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one
[CAS] 68298-34-0
[Synonyms] 1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one 2-Buten-1-one, 1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-
[EINECS(EC#)] 269-557-7
[Molecular Formula] C18H24O
[MOL File] 68298-34-0.mol
[Molecular Weight] 256.38

Chemical Properties	Back Directory
[Boiling point ] 364.1±42.0 °C(Predicted)
[density ] 0.950±0.06 g/cm3(Predicted)
[EPA Substance Registry System] 2-Buten-1-one, 1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)- (68298-34-0)

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