1-(1-prop-2-ynoxyethoxy)butane
Modify Date: 2025-10-19 16:43:26
1-(1-prop-2-ynoxyethoxy)butane structure
|
Common Name | 1-(1-prop-2-ynoxyethoxy)butane | ||
|---|---|---|---|---|
| CAS Number | 871-12-5 | Molecular Weight | 156.22200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H16O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(1-prop-2-ynoxyethoxy)butane |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H16O2 |
|---|---|
| Molecular Weight | 156.22200 |
| Exact Mass | 156.11500 |
| PSA | 18.46000 |
| LogP | 1.79890 |
|
~79%
1-(1-prop-2-yno... CAS#:871-12-5 |
| Literature: Lisovin, E. G.; Komarov, N. V. J. Gen. Chem. USSR (Engl. Transl.), 1980 , vol. 50, # 4 p. 854 - 859,688 - 692 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| acetaldehyde-(butyl-prop-2-ynyl-acetal) |
| 1-Butoxy-1-prop-2-inyloxy-aethan |
| 3-(1-butoxy-ethoxy)-propyne |
| 1-<Propin-(2)-hydroxy>-butyloxy-ethan |
| Butane,1-[1-(2-propynyloxy)ethoxy] |
| acetaldehyde butyl(2-propynyl)acetal |
| Acetaldehyd-(butyl-prop-2-inyl-acetal) |