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
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2-methoxypropanoic acid
  • 2-(3,5-Dimethoxypyridin-4-yl)prop-2-en-1-amine
  • rac-(2R,3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]oxolane-2-carboxylic acid
  • 3,5-dichloro-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
  • 2-bromo-5-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylbenzoic acid
  • 2-{3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]phenyl}acetic acid
  • 2-{2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]phenyl}acetic acid
  • 2-bromo-5-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
  • 3-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidin-3-yl}butanoic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
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