Bis(1,5-cyclooctadiene)rhodiuM(I) trifluoroMethanesulfonate structure
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Common Name | Bis(1,5-cyclooctadiene)rhodiuM(I) trifluoroMethanesulfonate | ||
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CAS Number | 99326-34-8 | Molecular Weight | 468.336 | |
Density | N/A | Boiling Point | 153.5ºC at 760 mmHg | |
Molecular Formula | C17H24F3O3RhS | Melting Point | 159 °C (dec.)(lit.) | |
MSDS | N/A | Flash Point | 31.7ºC |
Name | Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate |
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Synonym | More Synonyms |
Boiling Point | 153.5ºC at 760 mmHg |
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Melting Point | 159 °C (dec.)(lit.) |
Molecular Formula | C17H24F3O3RhS |
Molecular Weight | 468.336 |
Flash Point | 31.7ºC |
Exact Mass | 468.045319 |
PSA | 65.58000 |
LogP | 6.47780 |
Storage condition | Refrigerator (+4°C) |
Hazard Codes | Xi:Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | 26 |
RIDADR | UN 3304 2.3 |
WGK Germany | 3 |
Hazard Class | 2.3 |
(1Z,5Z)-cycloocta-1,5-diene,rhodium,trifluoromethanesulfonate |
Methanesulfonic acid, 1,1,1-trifluoro-, compd. with (1Z,5Z)-1,5-cyclooctadiene, rhodium(1+) salt (1:2:1) |
MFCD00143752 |
methanesulfonic acid, 1,1,1-trifluoro-, compd. with (5Z)-1,5-cyclooctadiene, rhodium(1+) salt (1:2:1) |