15492-50-9,MFCD00015711
Catalog No.:AA001NE3

15492-50-9 | Samarium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)-, (OC-6-11)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
99.9%-Sm
in stock  
$157.00   $110.00
- +
5g
99.9%-Sm
in stock  
$448.00   $313.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001NE3
Chemical Name:
Samarium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)-, (OC-6-11)-
CAS Number:
15492-50-9
Molecular Formula:
C33H57O6Sm
Molecular Weight:
700.1621
MDL Number:
MFCD00015711
SMILES:
[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[Sm+3]
Properties
Properties
 
Form:
Solid  
MP:
191-193℃  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
199  
Covalently-Bonded Unit Count:
4  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
3  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
SDS
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Tags:15492-50-9 Molecular Formula|15492-50-9 MDL|15492-50-9 SMILES|15492-50-9 Samarium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)-, (OC-6-11)-
Catalog No.: AA001NE3
15492-50-9,MFCD00015711
15492-50-9 | Samarium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)-, (OC-6-11)-
Pack Size: 1g
Purity: 99.9%-Sm
in stock
$157.00 $110.00
Pack Size: 5g
Purity: 99.9%-Sm
in stock
$448.00 $313.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001NE3
Chemical Name: Samarium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)-, (OC-6-11)-
CAS Number: 15492-50-9
Molecular Formula: C33H57O6Sm
Molecular Weight: 700.1621
MDL Number: MFCD00015711
SMILES: [O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[Sm+3]
Properties
Form: Solid  
MP: 191-193℃  
Storage: Inert atmosphere;2-8℃;  
Complexity: 199  
Covalently-Bonded Unit Count: 4  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 3  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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