![2-{[(2E)-3-phenylprop-2-enyl]oxy}benzaldehyde structure](/static/products/288/28809-06-5.png)
2-{[(2E)-3-phenylprop-2-enyl]oxy}benzaldehyde
2-[(E)-3-phenylprop-2-enoxy]benzaldehyde
Also Known As: 2-(Cinnamyloxy)benzaldehyde|2-cinnamyloxybenzaldehyde|2-{[(2E)-3-phenylprop-2-enyl]oxy}benzaldehyde|2-[(E)-cinnamyl]oxybenzaldehyde|2-[(E)-3-phenylprop-2-enoxy]benzaldehyde|2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde|2-[(3-Phenylallyl)oxy]benzaldehyde|2-([(2E)-3-Phenylprop-2-enyl]oxy)benzaldehyde|2-(3-Phenyl-2-propenyloxy)benzaldehyde|2-[(3-Phenyl-2-propenyl)oxy]benzaldehyde|2-((e)-3-phenyl-2-propenyloxy)-benzaldehyde|2-((E)-3-Phenyl-2-propenyloxy)benzaldehyde|2-((2E)-3-phenylprop-2-enyloxy)benzaldehyde|2-[(3-phenylprop-2-en-1-yl)oxy]benzaldehyde|2-{(2E)-3-Phenylprop-2-enyloxy}benzaldehyde|2-[[(E)-3-Phenyl-2-propenyl]oxy]benzaldehyde|2-[[(2E)-3-PHENYLPROP-2-ENYL]OXY]BENZALDEHYDE
| Molecular Formula | C16H14O2 |
|---|---|
| Molecular Weight | 238.09938 g/mol |
| LogP | 3.5913 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 238.09938 |
| Monoisotopic Mass | 238.09938 |
| Heavy Atoms | 18 |
| Complexity | 529.80304 |
Chemical Identifiers
| CAS Number | 28809-06-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=C/COC2=CC=CC=C2C=O |
Product Overview
2-{[(2E)-3-phenylprop-2-enyl]oxy}benzaldehyde (CAS 28809-06-5), with molecular formula C16H14O2 and molecular weight 238.09938 g/mol. IUPAC: 2-[(E)-3-phenylprop-2-enoxy]benzaldehyde.
2-{[(2E)-3-phenylprop-2-enyl]oxy}benzaldehyde is a custom synthesis product. We offer services from milligram to kilogram scale.
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