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12154-95-9

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CAS No.: 12154-95-9
Name: CYCLOPENTADIENYLIRON DICARBONYL DIMER, 99
Molecular Structure:
Molecular Structure of 12154-95-9 (CYCLOPENTADIENYLIRON DICARBONYL DIMER, 99)
Formula: C14H10 Fe2 O4
Molecular Weight: 353.925
Synonyms: Dicyclopentadienyldiirontetracarbonyl (6CI); Iron, di-m-carbonyldicarbonyldi-p-cyclopentadienyldi-, (Fe-Fe) (8CI); Bis(cyclopentadienyldicarbonyliron);Bis(cyclopentadienyliron dicarbonyl); Bis(dicarbonyl(h5-cyclopentadienyl)iron);Bis(dicarbonyl-p-cyclopentadienyliron);Bis(p-cyclopentadienyldicarbonyliron);Bis(p-cyclopentadienylirondicarbonyl);Bis[dicarbonyl(p-cyclopentadienyl)iron(II)];Cyclopentadienyldicarbonyliron dimer; Cyclopentadienylirondicarbonyl dimer; Di-m-carbonylbis[carbonyl(h5-cyclopentadienyl)iron]; Di-m-carbonyldicarbonylbis[(1,2,3,4,5-h)-2,4-cyclopentadien-1-yl]diiron;Di-m-carbonyldicarbonyldi-p-cyclopentadienyldiiron;Dicarbonyl-p-cyclopentadienyliron dimer;Dicarbonylcyclopentadienyliron dimer; Dicyclopentadienyliron dicarbonyl dimer;Dicyclopentadienyltetracarbonyldiiron;Tetracarbonylbis(cyclopentadienyl)diiron; Tetracarbonylbis(h5-cyclopentadienyl)diiron
Melting Point: 194°C (dec.)
Solubility: It is readily soluble in moderate polar organic solvents such as chloroform and pyridine, but less soluble in carbon tetrachloride and carbon disulfide. It is sparingly soluble in water.
Hazard Symbols: Xn
Risk Codes: 20/21/22-20/22
Safety:
Risk Statements 20/21/22
Safety Statements 22-36/37/39
RIDADR UN3466
HazardClass 6.1
PackingGroup II
PSA: 74.60000
LogP: 3.43280
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