(1,2,4,5-tetrabenzoyloxy-1-cyano-pentan-3-yl) benzoate structure
|
Common Name | (1,2,4,5-tetrabenzoyloxy-1-cyano-pentan-3-yl) benzoate | ||
|---|---|---|---|---|
| CAS Number | 86779-05-7 | Molecular Weight | 697.68600 | |
| Density | 1.306g/cm3 | Boiling Point | 834.3ºC at 760mmHg | |
| Molecular Formula | C41H31NO10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 340.2ºC | |
| Name | (2,3,4,5-tetrabenzoyloxy-5-cyanopentyl) benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.306g/cm3 |
|---|---|
| Boiling Point | 834.3ºC at 760mmHg |
| Molecular Formula | C41H31NO10 |
| Molecular Weight | 697.68600 |
| Flash Point | 340.2ºC |
| Exact Mass | 697.19500 |
| PSA | 155.29000 |
| LogP | 6.26938 |
|
~%
(1,2,4,5-tetrab... CAS#:86779-05-7 |
| Literature: de Labriola; Deulofeu Journal of Organic Chemistry, 1947 , vol. 12, p. 726,729 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2,3,4,5,6-penta-O-benzoyl-D-galactononitrile |
| (1,2,4,5-tetrabenzoyloxy-1-cyano-pentan-3-yl) benzoate |
| Pentabenzoyl-D-galactonsaeurenitril |
| penta-O-benzoyl-D-galactonic acid nitrile |
| Penta-O-benzoyl-D-galactonsaeure-nitril |