| Name | [alpha-(Bromomethyl)-4-Cyclohexylbenzyl]Pentyl Ether |
|---|---|
| Synonyms | 1-(2-Bromo-1-Pentoxy-Ethyl)-4-Cyclohexyl-Benzene; 1-(1-Amoxy-2-Bromo-Ethyl)-4-Cyclohexyl-Benzene; Brn 2381664 |
| Molecular Structure | ![]() |
| Molecular Formula | C19H29BrO |
| Molecular Weight | 353.34 |
| CAS Registry Number | 21270-13-3 |
| SMILES | C2=C(C1CCCCC1)C=CC(=C2)C(OCCCCC)CBr |
| InChI | 1S/C19H29BrO/c1-2-3-7-14-21-19(15-20)18-12-10-17(11-13-18)16-8-5-4-6-9-16/h10-13,16,19H,2-9,14-15H2,1H3 |
| InChIKey | SSJKEEXKEAHLTD-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 414.98°C at 760 mmHg (Cal.) |
| Flash point | 193.451°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [alpha-(Bromomethyl)-4-Cyclohexylbenzyl]Pentyl Ether |