Name | dipotassium,2-[[2-(2-oxidophenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenolate |
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Synonyms | MFCD00274336 |
Melting Point | 180ºC (dec.)(lit.) |
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Molecular Formula | C18H12GeK2O6 |
Molecular Weight | 475.12100 |
Exact Mass | 475.91200 |
PSA | 83.04000 |
LogP | 4.33900 |
Hazard Codes | Xn: Harmful; |
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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 |