BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE) RHODIUM(1) TETRAFLUOROBORATE

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Names

[ CAS No. ]:
32679-02-0

[ Name ]:
BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE) RHODIUM(1) TETRAFLUOROBORATE

[Synonym ]:
[Rh(acetonitrile)2(1,5-cyclooctadiene)]BF4
[Rh(cod)(MeCN)2]BF4
Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate
MFCD06798085
[Rh(NCMe)2(cod)][BF4]
[Rh(COD)(CH3CN)2]BF4
[Rh(CH3CN)2(cod)]BF4
[rhodium(I)](acetonitrile)2(1,5-cyclooctadiene)](tetrafluoroborate)
Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
[Rh(1,5-cyclooctadiene)(acetonitrile)2]BF4

Chemical & Physical Properties

[ Molecular Formula ]:
C12H18BF4N2Rh

[ Molecular Weight ]:
379.995

[ Exact Mass ]:
380.055420

[ PSA ]:
47.58000

[ LogP ]:
5.03256

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

Synthetic Route

Precursor & DownStream

Precursor

  • (1,5-Cyclooctadiene)rhodium chloride dimer
  • Triphenylmethylium tetrafluoroborate
  • Acetonitrile
  • Silver tetrafluoroborate

DownStream

  • Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Related Compounds

  • 3-Cyano-N-methyl-1H-indole-7-carboxamide
  • 2,2-Difluoro-3-(2-oxoimidazolidin-1-yl)propanoic acid
  • 1-[(1H-imidazol-2-yl)methyl]azetidin-3-amine
  • 11-Methoxy-4-thia-1,8,10,12-tetraazatricyclo[7.3.0.0,2,6]dodeca-2(6),7,9,11-tetraen-7-ol
  • 2-(aminomethyl)-5H,7H-thieno[3,4-d]pyrimidin-4-ol
  • ethyl (E)-4,4,4-trifluoro-3-hydroxy-2-[(E)-1H-pyrazol-5-yliminomethyl]but-2-enoate
  • 6-Fluoro-2-(hydroxymethyl)pyridin-3-ol
  • N-[(E)-4H-Imidazol-4-ylidenemethyl]-1-butanamine
  • 1,3-dimethyl-5-isopropyl-1H-pyrazolo[4,3-d]pyrimidin-7-ol
  • (2Z,5Z)-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-{[2-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-4-one
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