| Name | dipotassium,2-[[2-(2-oxidophenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenolate |
|---|---|
| Synonyms | MFCD00274336 |
| Melting Point | 180ºC (dec.)(lit.) |
|---|---|
| Molecular Formula | C18H12GeK2O6 |
| Molecular Weight | 475.12100 |
| Exact Mass | 475.91200 |
| PSA | 83.04000 |
| LogP | 4.33900 |
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | R20/21/22 |
| Safety Phrases | S36 |
|
~99%
112712-64-8 |
| Literature: Cerveau, G.; Chuit, C.; Corriu, J. P.; Reye, C. Organometallics, 1991 , vol. 10, p. 1510 - 1515 |
| Precursor 2 | |
|---|---|
| DownStream 10 | |