Chemical Product Library / Reference

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

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

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

Chemical identity

English name2-Phenyl-3-(2-furyl)prop-2-enal
English synonyms2-Phenyl-3-(2-furyl)prop-2-enal;Spicy acrolein;2-Furfurylidenephenylacetaldehyde;alpha-Phenyl-2-furanacrolein;FEMA No. 3586;3-(2-Furyl)-2-phenylprop-2-enal;2-Furanacrolein, alpha-phenyl-;Benzeneacetaldehyde, .alpha.-(2-furanylmethylene)-;alpha-(2-Furanylmethylene)benzeneacetaldehyde;Benzeneacetaldehyde, alpha-(2-furanylmethylene)-, (E)-;Benzeneacetaldehyde, alpha-(2-furanylmethylene)-;.ALPHA.-PHENYL-2-FURANACROLEIN
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.57568-60-2
EINECS No.Not provided
Molecular formulaC13H10O2
Molecular weight198.22
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.5; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 30.2 A^2; rotatable bonds 3

Application scenarios

Not provided