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2-Phenyl-3-(2-furyl)prop-2-enal

2-Phenyl-3-(2-furyl)prop-2-enal structure

2-Phenyl-3-(2-furyl)prop-2-enal 

structure
  • CAS No:

    57568-60-2

  • Formula:

    C13H10O2

  • Chemical Name:

    2-Phenyl-3-(2-furyl)prop-2-enal

  • Synonyms:

    Benzeneacetaldehyde,α-(2-furanylmethylene)-;2-Furanacrolein,α-phenyl-;α-(2-Furanylmethylene)benzeneacetaldehyde;2-Phenyl-3-(2-furyl)prop-2-enal

2-Phenyl-3-(2-furyl)prop-2-enal Basic Attributes

198.21700

198.22

DTXSID3069194

2932190090

Characteristics

30.21000

3.01910

1.148g/cm3

57-60ºC

166-177 °C @ Press: 7.5 Torr

151.6ºC

1.604

Safety Information

S22-S24/25

2-Phenyl-3-(2-furyl)prop-2-enal Use and Manufacturing

Benzeneacetaldehyde, .alpha.-(2-furanylmethylene)-: ACTIVE

Computed Properties

Molecular Weight:198.22
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:198.068079557
Monoisotopic Mass:198.068079557
Topological Polar Surface Area:30.2
Heavy Atom Count:15
Complexity:239
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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