2,2,3,3-tetramethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile
Modify Date: 2024-01-02 15:43:22
2,2,3,3-tetramethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile structure
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Common Name | 2,2,3,3-tetramethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile | ||
|---|---|---|---|---|
| CAS Number | 56069-52-4 | Molecular Weight | 302.32500 | |
| Density | 1.21g/cm3 | Boiling Point | 447.9ºC at 760 mmHg | |
| Molecular Formula | C16H18N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.7ºC | |
| Name | 2,2,3,3-tetramethoxy-4-phenylcyclobutane-1,1-dicarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.21g/cm3 |
|---|---|
| Boiling Point | 447.9ºC at 760 mmHg |
| Molecular Formula | C16H18N2O4 |
| Molecular Weight | 302.32500 |
| Flash Point | 173.7ºC |
| Exact Mass | 302.12700 |
| PSA | 84.50000 |
| LogP | 1.79556 |
| Index of Refraction | 1.537 |
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~94%
2,2,3,3-tetrame... CAS#:56069-52-4 |
| Literature: Scheeren, Hans W.; Rossum,Anton J. R. van; Nivard, Rutger J. F. Tetrahedron, 1983 , vol. 39, # 8 p. 1345 - 1354 |
| Precursor 2 | |
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| DownStream 0 | |
| 2,2,3,3-tetramethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile |
| 1,1,2,2-Tetramethoxy-3,3-dicyan-4-phenylcyclobutan |