Name | (1Z,5Z)-cycloocta-1,5-diene,rhodium,tetrafluoroborate |
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Synonyms |
MFCD00075045
Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate bis(cyclooctadiene)rhodium tetrafluoroborate [Rh(1,5-cyclooctadiene)2]BF4 Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate [Rh(cod)2]BF4 [Rh(cycloocta-1,5-diene)2]BF4 EINECS 460-220-1 Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate |
Melting Point | 210 °C |
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Molecular Formula | C16H24BF4Rh |
Molecular Weight | 406.072 |
Exact Mass | 406.096222 |
LogP | 6.64560 |
Storage condition | Refrigerator (+4°C) |
Water Solubility | insoluble |
Hazard Codes | F:Flammable; |
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Risk Phrases | R11;R34 |
Safety Phrases | S16-S45-S36/37/39-S26 |
RIDADR | UN 2921 |
~% 35138-22-8 |
Literature: Organometallics, , vol. 30, # 22 p. 6233 - 6240 |
Precursor 1 | |
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DownStream 0 |