2-<(2-tetrahydropyranyl)oxy>-2-phenylacetonitrile
Modify Date: 2024-01-11 18:39:49
2-<(2-tetrahydropyranyl)oxy>-2-phenylacetonitrile structure
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Common Name | 2-<(2-tetrahydropyranyl)oxy>-2-phenylacetonitrile | ||
|---|---|---|---|---|
| CAS Number | 41865-47-8 | Molecular Weight | 217.26400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H15NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-<(2-tetrahydropyranyl)oxy>-2-phenylacetonitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H15NO2 |
|---|---|
| Molecular Weight | 217.26400 |
| Exact Mass | 217.11000 |
| PSA | 42.25000 |
| LogP | 2.79448 |
| phenyl(tetrahydro-2H-pyran-2-yloxy)acetonitrile |
| Phenyl-[(tetrahydro-pyran-2-yloxy)]-acetonitrile |
| O-(tetrahydropyran-2-yl)mandelonitrile |
| phenyl[(tetrahydropyran-2-yloxy)]acetonitrile |
| benzaldehyde cyanohydrin (pyranyl ether) |
| α-(tetrahydropyranyloxy)benzyl cyanide |
| phenyl(tetrahydropyranoxy)acetonitrile |