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Home > Encyclopedia > α-1-Propen-1-ylbenzeneacetaldehyde

α-1-Propen-1-ylbenzeneacetaldehyde

α-1-Propen-1-ylbenzeneacetaldehyde structure

α-1-Propen-1-ylbenzeneacetaldehyde 

structure
  • CAS No:

    5729-50-0

  • Formula:

    C11H12O

  • Chemical Name:

    α-1-Propen-1-ylbenzeneacetaldehyde

  • Synonyms:

    Benzeneacetaldehyde,α-1-propen-1-yl-;3-Pentenal,2-phenyl-;Benzeneacetaldehyde,α-1-propenyl-;α-1-Propen-1-ylbenzeneacetaldehyde;3-Phenyl-3-pentenal;2-Phenylpent-3-enal;2-Phenyl-pent-3-enal

α-1-Propen-1-ylbenzeneacetaldehyde Basic Attributes

160.216

160.21

227-234-8

Characteristics

17.1

2.4

0.98g/cm3

247.4ºC at 760mmHg

114.8ºC

1.523

Computed Properties

Molecular Weight:160.21
XLogP3:2.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:160.088815002
Monoisotopic Mass:160.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:154
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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