4-Penten-1-ol, bromoacetate
pent-4-enyl 2-bromoacetate
Also Known As: 4-Penten-1-ol, bromoacetate|pent-4-enyl 2-bromoacetate|pent-4-en-1-yl 2-bromoacetate|Bromoacetic acid 4-pentenyl ester|Acetic acid, 2-bromo-, 4-penten-1-yl ester|J1.018.950K
CAS: 90449-01-7
| Molecular Formula | C7H11BrO2 |
|---|---|
| Molecular Weight | 205.99425 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 205.99425 |
| Monoisotopic Mass | 205.99425 |
| Heavy Atoms | 10 |
| Complexity | 112.0 |
Chemical Identifiers
| CAS Number | 90449-01-7 |
|---|---|
| SMILES | C=CCCCOC(=O)CBr |
| InChIKey | USDMNMTWYGUAAS-UHFFFAOYSA-N |
Product Overview
4-Penten-1-ol, bromoacetate (CAS 90449-01-7), with molecular formula C7H11BrO2 and molecular weight 205.99425 g/mol. IUPAC: pent-4-enyl 2-bromoacetate.
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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