Name | [alpha-(Bromomethyl)-4-Cyclohexylbenzyl]Pentyl Ether |
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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.) |
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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 |