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910251-10-4,MFCD11505924
Catalog No.:AA006FGQ

910251-10-4 | Potassium tert-butoxymethyltrifluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$59.00   $42.00
- +
5g
98+%
in stock  
$113.00   $79.00
- +
25g
95%
in stock  
$456.00   $319.00
- +
100g
95%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006FGQ
Chemical Name:
Potassium tert-butoxymethyltrifluoroborate
CAS Number:
910251-10-4
Molecular Formula:
C5H11BF3KO
Molecular Weight:
194.0447
MDL Number:
MFCD11505924
SMILES:
F[B-](COC(C)(C)C)(F)F.[K+]
Properties
Properties
 
Form:
Solid  
MP:
292-296℃  
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
109  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
5  
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:910251-10-4 Molecular Formula|910251-10-4 MDL|910251-10-4 SMILES|910251-10-4 Potassium tert-butoxymethyltrifluoroborate
Catalog No.: AA006FGQ
910251-10-4,MFCD11505924
910251-10-4 | Potassium tert-butoxymethyltrifluoroborate
Pack Size： 1g
Purity： 95%
in stock
$59.00 $42.00
Pack Size： 5g
Purity： 98+%
in stock
$113.00 $79.00
Pack Size： 25g
Purity： 95%
in stock
$456.00 $319.00
Pack Size： 100g
Purity： 95%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA006FGQ
Chemical Name: Potassium tert-butoxymethyltrifluoroborate
CAS Number: 910251-10-4
Molecular Formula: C5H11BF3KO
Molecular Weight: 194.0447
MDL Number: MFCD11505924
SMILES: F[B-](COC(C)(C)C)(F)F.[K+]
Properties
Form: Solid  
MP: 292-296℃  
Storage: 2-8℃;Inert atmosphere;  
Complexity: 109  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 5  
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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