1-methyl-4-[(E)-3-phenylprop-2-enoxy]benzene
1-methyl-4-[(E)-3-phenylprop-2-enoxy]benzene
Also Known As: cinnamyloxyamine|1-Phenyl-3-(4-methylphenoxy)-1-propene|4-Methylphenyl 3-phenyl-2-propenyl ether|1-methyl-4-[(3-phenylprop-2-en-1-yl)oxy]benzene|1-methyl-4-[(E)-3-phenylprop-2-enoxy]benzene|J1.167.492E|J2.621.663J|(E)-1-(4-Methylphenoxy)-3-phenyl-2-propene|1-methyl-4-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzene
CAS: 6340-57-4
| Molecular Formula | C16H16O |
|---|---|
| Molecular Weight | 224.12012 g/mol |
| LogP | 4.08722 |
| Topological Polar Surface Area | 9.23 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 224.12012 |
| Monoisotopic Mass | 224.12012 |
| Heavy Atoms | 17 |
| Complexity | 468.63818 |
Chemical Identifiers
| CAS Number | 6340-57-4 |
|---|---|
| SMILES | CC1=CC=C(C=C1)OC/C=C/C2=CC=CC=C2 |
Product Overview
1-methyl-4-[(E)-3-phenylprop-2-enoxy]benzene (CAS 6340-57-4), with molecular formula C16H16O and molecular weight 224.12012 g/mol. IUPAC: 1-methyl-4-[(E)-3-phenylprop-2-enoxy]benzene.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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