![[(Z)-4-pentoxybut-2-enoxy]benzene structure](/static/products/1806/18062-08-3.webp)
[(Z)-4-pentoxybut-2-enoxy]benzene
[(Z)-4-pentoxybut-2-enoxy]benzene
Also Known As: [(Z)-4-pentoxybut-2-enoxy]benzene|{[(2Z)-4-(Pentyloxy)but-2-en-1-yl]oxy}benzene
CAS: 18062-08-3
| Molecular Formula | C15H22O2 |
|---|---|
| Molecular Weight | 234.16199 g/mol |
| LogP | 3.8284 |
| Topological Polar Surface Area | 18.46 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Exact Mass | 234.16199 |
| Monoisotopic Mass | 234.16199 |
| Heavy Atoms | 17 |
| Complexity | 293.04996 |
Chemical Identifiers
| CAS Number | 18062-08-3 |
|---|---|
| SMILES | CCCCCOC/C=C\COC1=CC=CC=C1 |
Product Overview
[(Z)-4-pentoxybut-2-enoxy]benzene (CAS 18062-08-3), with molecular formula C15H22O2 and molecular weight 234.16199 g/mol. IUPAC: [(Z)-4-pentoxybut-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.
View MSDS →
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