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Home > Encyclopedia > [Bis[(3-phenyl-2-propen-1-yl)oxy]methyl]ethenylbenzene

[Bis[(3-phenyl-2-propen-1-yl)oxy]methyl]ethenylbenzene

[Bis[(3-phenyl-2-propen-1-yl)oxy]methyl]ethenylbenzene structure

[Bis[(3-phenyl-2-propen-1-yl)oxy]methyl]ethenylbenzene 

structure
  • CAS No:

    60487-81-2

  • Formula:

    C27H26O2

  • Chemical Name:

    [Bis[(3-phenyl-2-propen-1-yl)oxy]methyl]ethenylbenzene

  • Synonyms:

    Benzene,[bis[(3-phenyl-2-propen-1-yl)oxy]methyl]ethenyl-;Benzene,[bis[(3-phenyl-2-propenyl)oxy]methyl]ethenyl-;[Bis[(3-phenyl-2-propen-1-yl)oxy]methyl]ethenylbenzene;Vinylbenzaldehyde dicinnamyl acetal

[Bis[(3-phenyl-2-propen-1-yl)oxy]methyl]ethenylbenzene Basic Attributes

382.49414

382.193

262-260-3

Characteristics

18.5

6.9

[Bis[(3-phenyl-2-propen-1-yl)oxy]methyl]ethenylbenzene Use and Manufacturing

Benzene, [bis[(3-phenyl-2-propen-1-yl)oxy]methyl]ethenyl-: INACTIVE

Computed Properties

Molecular Weight:382.5
XLogP3:6.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:382.193280068
Monoisotopic Mass:382.193280068
Topological Polar Surface Area:18.5
Heavy Atom Count:29
Complexity:471
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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