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166328-10-5,MFCD06659937
Catalog No.:AA001WJZ

166328-10-5 | Potassium (2-fluorophenyl)trifluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$20.00   $14.00
- +
1g
98%
in stock  
$52.00   $37.00
- +
5g
98%
in stock  
$157.00   $110.00
- +
25g
98%
in stock  
$583.00   $408.00
- +
100g
98%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001WJZ
Chemical Name:
Potassium (2-fluorophenyl)trifluoroborate
CAS Number:
166328-10-5
Molecular Formula:
C6H4BF4K
Molecular Weight:
201.9989
MDL Number:
MFCD06659937
SMILES:
Fc1ccccc1[B-](F)(F)F.[K+]
Properties
Computed Properties
 
Complexity:
138  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:166328-10-5 Molecular Formula|166328-10-5 MDL|166328-10-5 SMILES|166328-10-5 Potassium (2-fluorophenyl)trifluoroborate
Catalog No.: AA001WJZ
166328-10-5,MFCD06659937
166328-10-5 | Potassium (2-fluorophenyl)trifluoroborate
Pack Size： 250mg
Purity： 98%
in stock
$20.00 $14.00
Pack Size： 1g
Purity： 98%
in stock
$52.00 $37.00
Pack Size： 5g
Purity： 98%
in stock
$157.00 $110.00
Pack Size： 25g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 100g
Purity： 98%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001WJZ
Chemical Name: Potassium (2-fluorophenyl)trifluoroborate
CAS Number: 166328-10-5
Molecular Formula: C6H4BF4K
Molecular Weight: 201.9989
MDL Number: MFCD06659937
SMILES: Fc1ccccc1[B-](F)(F)F.[K+]
Properties
Complexity: 138  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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