Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate

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Names

[ CAS No. ]:
120967-70-6

[ Name ]:
Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18BF4O2Rh

[ Molecular Weight ]:
408.00200

[ Exact Mass ]:
408.03900

[ PSA ]:
40.46000

[ LogP ]:
5.07060

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Hydroquinone

DownStream

Related Compounds

  • (5-((1H-pyrrol-1-yl)methyl)-1,2,4-oxadiazol-3-yl)methanamine
  • (5-(furan-2-yl(1H-pyrrol-1-yl)methyl)-1,2,4-oxadiazol-3-yl)methanamine
  • (5-(cyclopentyl(1H-pyrrol-1-yl)methyl)-1,2,4-oxadiazol-3-yl)methanamine
  • (5-((1-methyl-1H-pyrrol-2-yl)(1H-pyrrol-1-yl)methyl)-1,2,4-oxadiazol-3-yl)methanamine
  • (5-(2-methyl-1-(1H-pyrrol-1-yl)propyl)-1,2,4-oxadiazol-3-yl)methanamine
  • (5-(3-(methylsulfonyl)-1-(1H-pyrrol-1-yl)propyl)-1,2,4-oxadiazol-3-yl)methanamine
  • [(5-Fluorothiophen-2-yl)methyl]({[3-(trifluoromethyl)phenyl]methyl})amine
  • 2-(1-methyl-1H-pyrrol-2-yl)-2-(1H-pyrrol-1-yl)acetic acid
  • 2-(1H-pyrrol-1-yl)-2-(1H-pyrrol-2-yl)acetic acid
  • (5-((1H-pyrrol-1-yl)(1H-pyrrol-2-yl)methyl)-1,2,4-oxadiazol-3-yl)methanamine
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