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

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Names

[ CAS No. ]:
35138-22-8

[ Name ]:
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

[Synonym ]:
MFCD00075045
Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate
bis(cyclooctadiene)rhodium tetrafluoroborate
[Rh(1,5-cyclooctadiene)2]BF4
Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate
[Rh(cod)2]BF4
[Rh(cycloocta-1,5-diene)2]BF4
EINECS 460-220-1
Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate

Chemical & Physical Properties

[ Melting Point ]:
210 °C

[ Molecular Formula ]:
C16H24BF4Rh

[ Molecular Weight ]:
406.072

[ Exact Mass ]:
406.096222

[ LogP ]:
6.64560

[ Storage condition ]:
Refrigerator (+4°C)

[ Water Solubility ]:
insoluble

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F:Flammable;

[ Risk Phrases ]:
R11;R34

[ Safety Phrases ]:
S16-S45-S36/37/39-S26

[ RIDADR ]:
UN 2921

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 1-[(4-Fluorophenyl)methyl]-3-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]urea
  • 7-Fluoro-3-{[1-(oxane-4-carbonyl)piperidin-4-yl]methyl}-3,4-dihydroquinazolin-4-one
  • 3-(3-Fluoro-4-methylphenyl)-1-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)propan-1-one
  • 1,3-Dihydroisoindol-2-yl-(5-fluoro-4-methylpyridin-2-yl)methanone
  • N-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]-2-methoxybenzene-1-sulfonamide
  • N-[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]-5,6,7,8-tetrahydrocinnoline-3-carboxamide
  • N-[[2-(Dimethylamino)pyridin-3-yl]methyl]-5-fluoro-4-methylpyridine-2-carboxamide
  • 1-[(6-Hydroxy-1,4-dithiepan-6-yl)methyl]-3-[(4-methoxyphenyl)methyl]urea
  • 1-(2-Fluorophenyl)-N-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]methanesulfonamide
  • N-(5-Chloro-2-methoxyphenyl)-6-methylpyrazine-2-carboxamide
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