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
  • Ethyl 1-chloro-2-fluorocyclopropanecarboxylate
  • 4-Vinylcyclohexyl formic acid methyl ester
  • 2-Amino-2-(4-tert-butyl-2-ethoxyphenyl)-1-ethanol
  • Methyl (I+/-E)-2-[(2,5-dimethylphenoxy)methyl]-I+/--(methoxyimino)benzeneacetate
  • N-(4-Fluoro-2-methylphenyl)urea
  • 2-(Trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]-5(2H)-oxazolone
  • methyl 4-chloro-N-(methoxycarbonylmethyl)anthranilate
  • 2-(3,4-Dimethylbenzyl)butanoic acid
  • 5-hydroxy-6-[2-hydroxy-5-[2-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-oxo-2H-furan-4-yl]phenyl]-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one
  • 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1-ethanone oxime
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