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