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ChemicalBook--->CAS DataBase List--->28407-51-4

28407-51-4

28407-51-4 Structure

28407-51-4 Structure
IdentificationBack Directory
[Name]

HEXARHODIUM HEXADECACARBONYL
[CAS]

28407-51-4
[Synonyms]

RHODIUM CARBONYL
rhodium(0) carbonyl
rhodium hexacarbonyl
Hexadecacarbonylhexa
Carbon Monoxide rhodiuM
HEXADECACARBONYLHEXARHODIUM
HEXARHODIUM HEXADECACARBONYL
hexarhodium(0) hexadecacarbonyl
HEXADECACARBONYLHEXARHODIUM (0)
Hexarhodium hexadecacarbonyl,98%
Hexadecacarbonylhexarhodium, 98+%
Hexarhodiumhexadecacarbonyl,min.98%
Hexarhodium hexadecacarbonyl, min. 98%
HEXARHODIUM(0) HEXADECACARBONYL, 57-60% RH
Rhodium carbonyl (Hexarhodium hexadecacarbonyl)
Hexarhodium(0) hexadecacarbonyl Rh 57-60 % (approx.)
tetra-mu3-carbonyldodecacarbonyl-octahedro-hexarhodium
[EINECS(EC#)]

249-009-3
[Molecular Formula]

C16O16Rh6
[MDL Number]

MFCD00011206
[MOL File]

28407-51-4.mol
[Molecular Weight]

1065.59
Chemical PropertiesBack Directory
[Appearance]

Black crystals
[Melting point ]

238-242°C
[density ]

2,87 g/cm3
[solubility ]

Very sparingly soluble in chloroform, carbon tetrachloride and dichloromethane
[form ]

crystal
[color ]

black
[Specific Gravity]

2.87
[Sensitive ]

Air Sensitive
[Exposure limits]

ACGIH: TWA 1 mg/m3
NIOSH: IDLH 100 mg/m3; TWA 0.1 mg/m3
[EPA Substance Registry System]

Rhodium, tetra-.mu.3-carbonyldodecacarbonylhexa-, octahedro (28407-51-4)
Hazard InformationBack Directory
[Chemical Properties]

Black crystals
[Uses]

Catalyst for hydrogenation of alkenes, hydroformylations ofalkenes; reducing agent for aldehydes, ketones, and nitro groups; catalyst for carbenoid reactions of diazo compounds
[Preparation]

Hexadecacarbonylhexarhodium could be prepared from Rhodium(III) Chloride or Pentacarbonyliron and RhCl3.3H2O.
[reaction suitability]

core: rhodium
reagent type: catalyst
[Purification Methods]

It slowly loses CO when heated in air, but may be regenerated by heating at 80-200o in the presence of CO at 200atmospheres pressure for 15hours, preferably in the presence of Cu. It forms black crystals which are insoluble in hexane. It has bands at 2073, 2026 and 1800cm-1 in the IR. [Hieber & Lagally Z Anorg Allgem Chem 251 96 1963, Corey & Dahl J Am Chem Soc 85 1202 1963, Doyle et al. Tetrahedron Lett 22 1783 1981.] POISONOUS.
[References]

1. Booth, B. L.; Else, M. J.; Fields, R.; Goldwhite, H.; Haszeldine, R. N. JOM 1968, 14, 417.
2. Lausarot, P. M.; Vaglio, G. A.: Valle, M. JOM 1981, 204, 249.
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22
[Safety Statements ]

36/37
[RIDADR ]

1325
[WGK Germany ]

3
[F ]

10
[TSCA ]

Yes
[HazardClass ]

6.1
[PackingGroup ]

II
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