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61000-04-2

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61000-04-2 Structure

61000-04-2 Structure

Identification	Back Directory
[Name] (2Z)-1,3-Bis(4-methoxyphenyl)-2-buten-1-one
[CAS] 61000-04-2
[Synonyms] (E)-1,3-bis(4-methoxyphenyl)but-2-en-1-one (2Z)-1,3-Bis(4-methoxyphenyl)-2-buten-1-one 2-Buten-1-one, 1,3-bis(4-methoxyphenyl)-, (2E)-
[Molecular Formula] C18H18O3
[MDL Number] MFCD00551047
[MOL File] 61000-04-2.mol
[Molecular Weight] 282.33

Chemical Properties	Back Directory
[Melting point ] 96 °C
[Boiling point ] 444.5±45.0 °C(Predicted)
[density ] 1.095±0.06 g/cm3(Predicted)

Safety Data	Back Directory
[HS Code ] 2914509090

Spectrum Detail	Back Directory
[Spectrum Detail] (2Z)-1,3-Bis(4-methoxyphenyl)-2-buten-1-one(61000-04-2)MS (2Z)-1,3-Bis(4-methoxyphenyl)-2-buten-1-one(61000-04-2)¹HNMR (2Z)-1,3-Bis(4-methoxyphenyl)-2-buten-1-one(61000-04-2)¹³CNMR (2Z)-1,3-Bis(4-methoxyphenyl)-2-buten-1-one(61000-04-2)IR1

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