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1510778-85-4,MFCD27981361
Catalog No.:AA00HXRK

1510778-85-4 | Potassium 2,2,2-trifluoroethane-2-trifluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$265.00   $185.00
- +
250mg
95%
in stock  
$404.00   $283.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HXRK
Chemical Name:
Potassium 2,2,2-trifluoroethane-2-trifluoroborate
CAS Number:
1510778-85-4
Molecular Formula:
C2H2BF6K
Molecular Weight:
189.9370
MDL Number:
MFCD27981361
SMILES:
F[B-](CC(F)(F)F)(F)F.[K+]
Properties
Computed Properties
 
Complexity:
92.9  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Wisniewski,StevenR.;Guenther,CourtneyL.;AndreeaArgintaru;Molander,GaryA.[JournalofOrganicChemistry,2014,vol.79,#1,p.365-378]

[1]Molander,GaryA.;Wisniewski,StevenR.[JournalofOrganicChemistry,2014,vol.79,#14,p.6663-6678]

potassiumhydrogendifluoride 
  353-83-3    73183-34-3    1510778-85-4 

[1]CurrentPatentAssignee:UNIVERSITYOFPENNSYLVANIA-WO2014/126990,2014,A1Locationinpatent:Paragraph0168

Literature
Quotation Request
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SDS
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Tags:1510778-85-4 Molecular Formula|1510778-85-4 MDL|1510778-85-4 SMILES|1510778-85-4 Potassium 2,2,2-trifluoroethane-2-trifluoroborate
Catalog No.: AA00HXRK
1510778-85-4,MFCD27981361
1510778-85-4 | Potassium 2,2,2-trifluoroethane-2-trifluoroborate
Pack Size： 100mg
Purity： 95%
in stock
$265.00 $185.00
Pack Size： 250mg
Purity： 95%
in stock
$404.00 $283.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HXRK
Chemical Name: Potassium 2,2,2-trifluoroethane-2-trifluoroborate
CAS Number: 1510778-85-4
Molecular Formula: C2H2BF6K
Molecular Weight: 189.9370
MDL Number: MFCD27981361
SMILES: F[B-](CC(F)(F)F)(F)F.[K+]
Properties
Complexity: 92.9  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
1510778-85-4    210536-20-2    1510779-54-0 

[1]Wisniewski,StevenR.;Guenther,CourtneyL.;AndreeaArgintaru;Molander,GaryA.[JournalofOrganicChemistry,2014,vol.79,#1,p.365-378]

1510778-85-4    3867-18-3    1616634-83-3 

[1]Molander,GaryA.;Wisniewski,StevenR.[JournalofOrganicChemistry,2014,vol.79,#14,p.6663-6678]

potassiumhydrogendifluoride 
  353-83-3    73183-34-3    1510778-85-4 

[1]CurrentPatentAssignee:UNIVERSITYOFPENNSYLVANIA-WO2014/126990,2014,A1Locationinpatent:Paragraph0168

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