Carbon monooxide-rhodium (8:3)

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Names

[ CAS No. ]:
28407-51-4

[ Name ]:
Carbon monooxide-rhodium (8:3)

[Synonym ]:
Rhodium(0) carbonyl
MFCD00011206
Hexadecacarbonylhexarhodium
Hexarhodium(0) hexadecacarbonyl
Carbon monooxide - rhodium (8:3)
Hexarhodium hexadecacarbonyl
Rhodium carbonyl
EINECS 249-009-3

Chemical & Physical Properties

[ Density]:
2,87 g/cm3

[ Melting Point ]:
238-242ºC

[ Molecular Formula ]:
C16O16Rh6

[ Molecular Weight ]:
1065.595

[ Exact Mass ]:
1065.351685

[ Appearance of Characters ]:
crystal | black

[ Water Solubility ]:
Very sparingly soluble in chloroform, carbon tetrachloride and dichloromethane

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
UN 1325

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  •
  • But-2-yne
  • carbon monoxide
  • Hex-3-yne
  • 5-Decyne
  • 6-Dodecyne
  • Diphenylacetylene
  • 4-Octyne

DownStream

Related Compounds

  • Carbon monooxide-rhodium (3:1)
  • Carbon monooxide-ruthenium (4:1)
  • Carbon monooxide-molybdenum (6:1)
  • Carbon monooxide-tungsten (6:1)
  • Dicarbonylacetylacetonato rhodium(I)
  • Dicarbonyldichloroplatinum
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-iodophenyl)-2H-1,2,3-triazole
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (4-(Pyrazin-2-yloxy)piperidin-1-yl)(6-((tetrahydrofuran-2-yl)methoxy)pyridin-3-yl)methanone
  • tert-Butyl-DL-alanine