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14024-17-0,MFCD00144506
Catalog No.:AA001C48

14024-17-0 | Ferrous acetylacetonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$7.00   $5.00
- +
25g
95%
in stock  
$13.00   $9.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001C48
Chemical Name:
Ferrous acetylacetonate
CAS Number:
14024-17-0
Molecular Formula:
C10H16FeO4
Molecular Weight:
256.0766
MDL Number:
MFCD00144506
SMILES:
CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Fe]
Properties
Properties
 
BP:
187.6°C at 760 mmHg  
Form:
Solid  
MP:
175°C(dec.);  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
239  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route
14024-17-0   
2Li(1+)*{(C5H3)Si2(CH3)4Si2(CH3)4(C5H3)}(2-)=Li2{(C5H3)Si2(CH3)4Si2(CH3)4(C5H3)} 
  51905-34-1    135043-07-1 

[1]Jutzi,Peter;Krallmann,Ralf;Wolf,Gerald;Neumann,Beate;Stammler,Hans-Georg[ChemischeBerichte,1991,vol.124,p.2391-2400]

Literature
Quotation Request
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SDS
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Tags:14024-17-0 Molecular Formula|14024-17-0 MDL|14024-17-0 SMILES|14024-17-0 Ferrous acetylacetonate
Catalog No.: AA001C48
14024-17-0,MFCD00144506
14024-17-0 | Ferrous acetylacetonate
Pack Size： 5g
Purity： 95%
in stock
$7.00 $5.00
Pack Size： 25g
Purity： 95%
in stock
$13.00 $9.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001C48
Chemical Name: Ferrous acetylacetonate
CAS Number: 14024-17-0
Molecular Formula: C10H16FeO4
Molecular Weight: 256.0766
MDL Number: MFCD00144506
SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Fe]
Properties
BP: 187.6°C at 760 mmHg  
Form: Solid  
MP: 175°C(dec.);  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 239  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
14024-17-0   
2Li(1+)*{(C5H3)Si2(CH3)4Si2(CH3)4(C5H3)}(2-)=Li2{(C5H3)Si2(CH3)4Si2(CH3)4(C5H3)} 
  51905-34-1    135043-07-1 

[1]Jutzi,Peter;Krallmann,Ralf;Wolf,Gerald;Neumann,Beate;Stammler,Hans-Georg[ChemischeBerichte,1991,vol.124,p.2391-2400]

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