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16092-38-9,MFCD18207729
Catalog No.:AA001VF8

16092-38-9 | Cobalt, bis(1,1,1-trifluoro-2,4-pentanedionato-κO2,κO4)-, (T-4)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>90.0%(T)
in stock  
$131.00   $92.00
- +
5g
>90.0%(T)
in stock  
$408.00   $286.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001VF8
Chemical Name:
Cobalt, bis(1,1,1-trifluoro-2,4-pentanedionato-κO2,κO4)-, (T-4)-
CAS Number:
16092-38-9
Molecular Formula:
C10H8CoF6O4
Molecular Weight:
365.0917
MDL Number:
MFCD18207729
SMILES:
CC1=[O][Co+2]2([O]=C([CH-]1)C(F)(F)F)[O]=C(C)[CH-]C(=[O]2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
168  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:16092-38-9 Molecular Formula|16092-38-9 MDL|16092-38-9 SMILES|16092-38-9 Cobalt, bis(1,1,1-trifluoro-2,4-pentanedionato-κO2,κO4)-, (T-4)-
Catalog No.: AA001VF8
16092-38-9,MFCD18207729
16092-38-9 | Cobalt, bis(1,1,1-trifluoro-2,4-pentanedionato-κO2,κO4)-, (T-4)-
Pack Size： 1g
Purity： >90.0%(T)
in stock
$131.00 $92.00
Pack Size： 5g
Purity： >90.0%(T)
in stock
$408.00 $286.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001VF8
Chemical Name: Cobalt, bis(1,1,1-trifluoro-2,4-pentanedionato-κO2,κO4)-, (T-4)-
CAS Number: 16092-38-9
Molecular Formula: C10H8CoF6O4
Molecular Weight: 365.0917
MDL Number: MFCD18207729
SMILES: CC1=[O][Co+2]2([O]=C([CH-]1)C(F)(F)F)[O]=C(C)[CH-]C(=[O]2)C(F)(F)F
Properties
Complexity: 168  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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