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Classification | Chemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal) |
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Name | 3-(Cyclopentyloxy)-4-methoxybenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C13H16O3 |
Molecular Weight | 220.26 |
CAS Registry Number | 67387-76-2 |
EC Number | 809-475-6 |
Solubility | Practically insoluble (0.088 g/L) (25 ºC), Calc.* |
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Density | 1.136±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 107-110 ºC (ethyl acetate )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Paraskar, Abhimanyu S.; Tetrahedron 2006, V62(20), P4907-4916. |
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 3-(Cyclopentyloxy)-4-methoxybenzaldehyde |