FFC / Alfa Chemistry
2-Phenyl-2-butenal
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2-Phenyl-2-butenal

Catalog ACM4411896
CAS 4411-89-6
Structure
Synonyms (2Z)-2-Phenyl-2-butenal
IUPAC Name (E)-2-Phenylbut-2-enal
Molecular Weight 146.19
Molecular Formula C10H10O
Canonical SMILES CC=C(C=O)C1=CC=CC=C1
InChI InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2-
InChI Key DYAOGZLLMZQVHY-MBXJOHMKSA-N
Boiling Point 177 °C
Flash Point 222 °F
Purity 95%+
Density 1.034 g/mL at 25 °C(lit.)
Solubility Soluble in oils; Insoluble in water
Exact Mass 146.073164938
Isomeric SMILES C/C=C(/C=O)\C1=CC=CC=C1
Monoisotopic Mass 146.073164938
Odor Green, floral, woody
Physical State Liquid
Refractive Index n20/D 1.561(lit.)
Topological Polar Surface Area 17.1 Ų

For Research Use Only. Not for use in diagnostic or therapeutic procedures.