Acetylacetonatobis(ethylene)rhodium(I)

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Names

[ CAS No. ]:
12082-47-2

[ Name ]:
Acetylacetonatobis(ethylene)rhodium(I)

[Synonym ]:
Bis(Ethylene)(2,4-Pentanedionato)Rhodium(I),Rh Min
Bis(η2-ethene)(2,4-pentanedionato-κO,κO′)rhodium
Diethylene(acetylacetonato)rhodium
Bis(ethylene)(2,4-pentanedionato)rhodium
Bis(ethylene)rhodium(I) acetylacetonate
EINECS 235-147-1
(2,4-Pentanedionato)bis(ethylene)rhodium
Bis(ethylene)(2,4-pentanedionato)rhodium(I)
MFCD00015354
3-Penten-2-one, 4-hydroxy-, (3Z)-, compd. with ethene, rhodium(1+) salt (1:2:1)
Bisethylenerhodium acetylacetonate

Chemical & Physical Properties

[ Melting Point ]:
141 °C(dec.)

[ Molecular Formula ]:
C9H15O2Rh

[ Molecular Weight ]:
258.120

[ Exact Mass ]:
258.012695

[ PSA ]:
26.30000

[ LogP ]:
2.56450

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
24/25

[ RIDADR ]:
1989

[ WGK Germany ]:
2

[ RTECS ]:
MP6450000

[ Packaging Group ]:
III

[ Hazard Class ]:
3

Related Compounds

  • chloro(norbornadiene)rhodium(I)-(2-(diphenylphosphino)ethyltrimethylammonium) nitrate
  • chlorotris(triphenylphosphine)rhodium(i)
  • NITROSYLTRIS(TRIPHENYLPHOSPHINE)RHODIUM(I)
  • Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate
  • Carbonylbis(triphenylphosphine)rhodium(I) chloride
  • carbonylbromobis(triphenylphosphine)rhodium(i)
  • 2-({3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl}amino)acetic acid
  • 3-(1H-benzo[d]imidazol-2-yl)-7-(piperazin-1-yl)-2H-chromen-2-one
  • 7-(4-Ethylpiperazin-1-yl)-3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-2h-chromen-2-one
  • Methyl (R)-6-fluoro-2-(2-methylpyrrolidin-2-yl)-1H-indole-4-carboxylate
  • 4-Pyridazinecarboxylic acid, 3-[ethyl(2-methylphenyl)amino]-
  • 3-(6,8-Dimethylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)-2h-chromen-2-one
  • Methyl 6-amino-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
  • 2-[(4-Methoxyphenyl)methoxy]-5-methyl-4-pyridinamine
  • 3-[(4-Amino-5-methylpyridin-2-yl)oxy]propan-1-ol
  • 2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-7-carboxylic acid
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