Carbon monooxide-rhodium (8:3)

Suppliers

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

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

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
  • Tert-butyl 2-{[3-(2-bromopyridin-3-yl)azetidin-3-yl]oxy}acetate
  • tert-butyl 2-{[5-(4-bromo-1-methyl-1H-imidazol-2-yl)-octahydro-1H-isoindol-5-yl]oxy}acetate
  • Methyl 3-amino-5-azido-4-methylbenzoate
  • Tert-butyl 2-({[3-azido-5-(2-methoxy-2-oxoethyl)-2,4-dimethylphenyl]methyl}amino)acetate
  • Tert-butyl 4-[3-(aminomethyl)-5-(azidomethyl)-2,4-dimethylphenyl]piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-[3-amino-5-(azidomethyl)-2-methylphenyl]piperazine-1-carboxylate
  • Methyl 7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylate
  • Methyl 7,7-dimethyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylate
  • 2-Chloro-1-(5-methoxypyridin-2-yl)ethan-1-ol
  • 5-Bromo-1-(2-methylbutan-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
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