Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate

Suppliers

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

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hydroquinone

DownStream

Related Compounds

  • Chromium,bis[(1,2,3,4,5,6-h)-(1-methylethyl)benzene]-
  • N-[(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride
  • N'-(1-benzylpiperidin-4-yl)-N,N-dimethylethane-1,2-diamine dihydrochloride
  • {[3-(2-Aminoethyl)-5-methyl-1-adamantyl]-methyl}amine dihydrochloride
  • {[4-(2-Methoxyphenyl)-1,3-thiazol-2-yl]-methyl}amine dihydrochloride methanol
  • {[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-methyl}amine dihydrochloride
  • ([4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methyl)amine dihydrochloride
  • N-methyl-N'-(2-methylphenyl)ethane-1,2-diamine hydrochloride
  • 2-Methyl-3-(2-methylpiperidin-1-yl)propanoic acid hydrochloride
  • 7-Methyl[1,2,4]triazolo[4,3-A]pyrimidin-3-amine hydrochloride
  • 3-amino-1-methyl-7-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.