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

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Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

Synthetic Route

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Precursor & DownStream

Precursor

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

DownStream

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

Related Compounds

  • 4-[(Azetidin-3-yloxy)methyl]-3-fluorobenzonitrile
  • 4-({Imidazo[1,2-a]pyridin-2-yl}methyl)piperidine
  • 3-[(5-Bromo-2-fluorophenyl)methoxy]azetidine
  • 4,4-Difluoro-1-methylpiperidine-3-carboxylic acid hydrochloride
  • 3-[(3-Phenylprop-2-yn-1-yl)oxy]azetidine
  • 6-Chloro-2-[(dimethylamino)methyl]pyrimidine-4-carboxylic acid
  • 3-((2-Methylpentyl)oxy)azetidine
  • tert-butyl N-{3-[2-(1-aminocyclopropyl)ethyl]-4-hydroxyphenyl}carbamate
  • 3-(azetidin-3-yloxy)-N-ethylpropanamide
  • 3-(3-Methoxy-3-methylbutoxy)azetidine
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