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.