Rhodium(3+) tris(triphenylacetate)

Modify Date: 2024-01-03 11:55:08

Rhodium(3+) tris(triphenylacetate) Structure
Rhodium(3+) tris(triphenylacetate) structure
 Common Name Rhodium(3+) tris(triphenylacetate)
CAS Number 142214-04-8 Molecular Weight 964.901
Density N/A Boiling Point N/A
Molecular Formula C60H45O6Rh Melting Point 260-263°C
MSDS USA Flash Point N/A
Symbol GHS08
GHS08		 Signal Word Warning

 Names

Name Rhodium(II) Bis(triphenylacetate) Dimer Dichloromethane Adduct
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 260-263°C
Molecular Formula C60H45O6Rh
Molecular Weight 964.901
Exact Mass 964.227112
PSA 120.39000
LogP 8.31270

 Safety Information

Symbol GHS08
GHS08
Signal Word Warning
Hazard Statements H351
Precautionary Statements P281
Hazard Codes Xn
RIDADR NONH for all modes of transport

 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)
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