| Name | [alpha-(Bromomethyl)-4-Cyclopentylbenzyl]Pentyl Ether |
|---|---|
| Synonyms | 1-(2-Bromo-1-Pentoxy-Ethyl)-4-Cyclopentyl-Benzene; 1-(1-Amoxy-2-Bromo-Ethyl)-4-Cyclopentyl-Benzene; Brn 2378862 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H27BrO |
| Molecular Weight | 339.31 |
| CAS Registry Number | 21270-10-0 |
| SMILES | C2=C(C1CCCC1)C=CC(=C2)C(OCCCCC)CBr |
| InChI | 1S/C18H27BrO/c1-2-3-6-13-20-18(14-19)17-11-9-16(10-12-17)15-7-4-5-8-15/h9-12,15,18H,2-8,13-14H2,1H3 |
| InChIKey | NSRBWYLAMGREAT-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.452°C at 760 mmHg (Cal.) |
| Flash point | 185.334°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [alpha-(Bromomethyl)-4-Cyclopentylbenzyl]Pentyl Ether |