Rhodium(3+) tris(triphenylacetate)

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Names

[ CAS No. ]:
142214-04-8

[ Name ]:
Rhodium(3+) tris(triphenylacetate)

[Synonym ]:
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)

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

MSDS

Safety Information

[ Symbol ]:

GHS08

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H351

[ Precautionary Statements ]:
P281

[ Hazard Codes ]:
Xn

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • Rhodium(3+) tris(2-ethylhexanoate)
  • Rhodium (III) acetylacetonate
  • Rhodium(3+) chloride-1,2-ethanediamine (1:3:3)
  • rhodium(3+) 2,6,6-trimethylbicyclo[3.1.1]heptane-2-thiolate
  • rhodium(3+) 2,6,6-trimethylbicyclo[3.1.1]heptane-3-thiolate
  • rhodium(3+) isooctanoate
  • 5-(ethylsulfanyl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • 2-Ethyl-2,7-diazaspiro[4.5]decane-1,3-dione
  • 6-Amino-5,6,7,8-tetrahydroquinolin-2(1H)-one
  • 1-methyl-6,7,8,9-tetrahydro-1H-pyrido[2,3-d]azepin-2(5H)-one
  • 1-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazole-4-carbonitrile
  • 1-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylic acid
  • 6-Fluoro-4-methyl-quinolin-2-ylamine
  • (4-Ethoxyfuro[3,2-c]pyridin-2-yl)boronic acid
  • 1-[4-(Heptyloxy)phenyl]-2-imidazolidinone
  • 7'-Methylspiro[cyclobutane-1,3'-[3H]indol]-2'(1'H)-one
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