Introduction：Basic information about CAS 142214-04-8|Rhodium(3+) tris(triphenylacetate), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Rhodium(3+) tris(triphenylacetate) |
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| CAS Number | 142214-04-8 | Molecular Weight | 964.901 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C60H45O6Rh | Melting Point | 260-263°C |
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| MSDS | USA | Flash Point | / |
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| Symbol |
GHS08 | Signal Word | Warning |
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Names
| Name | Rhodium(II) Bis(triphenylacetate) Dimer Dichloromethane Adduct |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Melting Point | 260-263°C |
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| Molecular Formula | C60H45O6Rh |
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| Molecular Weight | 964.901 |
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| Exact Mass | 964.227112 |
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| PSA | 120.39000 |
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| LogP | 8.31270 |
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Safety Information
| Symbol |
GHS08 |
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| Signal Word | Warning |
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| Hazard Statements | H351 |
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| Precautionary Statements | P281 |
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| Hazard Codes | Xn |
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| RIDADR | NONH for all modes of transport |
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Synonyms
| Rhodium(II) triphenylacetate dimer as complex with dichloromethane |
| Dirhodium(II) Tetrakis(triphenylacetate) Dichloromethane Adduct |
| Benzeneacetic acid, α,α-diphenyl-, rhodium(3+) salt (3:1) |
| Tetrakis(triphenylacetato)dirhodiuM(II) DichloroMethane Adduct |
| Rhodium triphenyl acetate |
| Rhodium(3+) tris(triphenylacetate) |
