| Name | 10-Undecen-1-Yl Bromoacetate |
|---|---|
| Synonyms | 10-Undecenyl bromoacetate #; ACETIC ACID, 2-BROMO-,10-UNDECEN-1-YL ESTER |
| Molecular Structure | ![]() |
| Molecular Formula | C13H23BrO2 |
| Molecular Weight | 291.22 |
| CAS Registry Number | 195373-65-0 |
| SMILES | BrCC(=O)OCCCCCCCCC\C=C |
| InChI | 1S/C13H23BrO2/c1-2-3-4-5-6-7-8-9-10-11-16-13(15)12-14/h2H,1,3-12H2 |
| InChIKey | GDVJTWACUPNIGM-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.02°C at 760 mmHg (Cal.) |
| Flash point | 143.109°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 10-Undecen-1-Yl Bromoacetate |