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17475-67-1,MFCD00044997
Catalog No.:AA001ZUX

17475-67-1 | Hafnium, tetrakis(2,4-pentanedionato-κO2,κO4)-, (SA-8-11''11''1'1'''1'1''')-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$78.00   $55.00
- +
5g
97%
in stock  
$225.00   $158.00
- +
25g
97%
in stock  
$699.00   $489.00
- +
100g
97%
in stock  
$2,361.00   $1,653.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001ZUX
Chemical Name:
Hafnium, tetrakis(2,4-pentanedionato-κO2,κO4)-, (SA-8-11''11''1'1'''1'1''')-
CAS Number:
17475-67-1
Molecular Formula:
C20H28HfO8
Molecular Weight:
574.9215
MDL Number:
MFCD00044997
SMILES:
CC1=[O][Hf+4]234([O]=C([CH-]1)C)([O]=C(C)[CH-]C(=[O]2)C)([O]=C(C)[CH-]C(=[O]3)C)[O]=C(C)[CH-]C(=[O]4)C
Properties
Computed Properties
 
Complexity:
529  
Covalently-Bonded Unit Count:
5  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
4  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:17475-67-1 Molecular Formula|17475-67-1 MDL|17475-67-1 SMILES|17475-67-1 Hafnium, tetrakis(2,4-pentanedionato-κO2,κO4)-, (SA-8-11''11''1'1'''1'1''')-
Catalog No.: AA001ZUX
17475-67-1,MFCD00044997
17475-67-1 | Hafnium, tetrakis(2,4-pentanedionato-κO2,κO4)-, (SA-8-11''11''1'1'''1'1''')-
Pack Size： 1g
Purity： 97%
in stock
$78.00 $55.00
Pack Size： 5g
Purity： 97%
in stock
$225.00 $158.00
Pack Size： 25g
Purity： 97%
in stock
$699.00 $489.00
Pack Size： 100g
Purity： 97%
in stock
$2,361.00 $1,653.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001ZUX
Chemical Name: Hafnium, tetrakis(2,4-pentanedionato-κO2,κO4)-, (SA-8-11''11''1'1'''1'1''')-
CAS Number: 17475-67-1
Molecular Formula: C20H28HfO8
Molecular Weight: 574.9215
MDL Number: MFCD00044997
SMILES: CC1=[O][Hf+4]234([O]=C([CH-]1)C)([O]=C(C)[CH-]C(=[O]2)C)([O]=C(C)[CH-]C(=[O]3)C)[O]=C(C)[CH-]C(=[O]4)C
Properties
Complexity: 529  
Covalently-Bonded Unit Count: 5  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 4  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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