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661465-44-7,MFCD04115770
Catalog No.:AA00FB3K

661465-44-7 | Potassium (4-chlorophenyl)trifluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$6.00   $4.00
- +
1g
97%
in stock  
$8.00   $6.00
- +
10g
97%
in stock  
$76.00   $53.00
- +
100g
98%
in stock  
$667.00 $467.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FB3K
Chemical Name:
Potassium (4-chlorophenyl)trifluoroborate
CAS Number:
661465-44-7
Molecular Formula:
C6H4BClF3K
Molecular Weight:
218.4535
MDL Number:
MFCD04115770
SMILES:
F[B-](c1ccc(cc1)Cl)(F)F.[K+]
Properties
Computed Properties
 
Complexity:
133  
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:
4  
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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SDS
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Tags:661465-44-7 Molecular Formula|661465-44-7 MDL|661465-44-7 SMILES|661465-44-7 Potassium (4-chlorophenyl)trifluoroborate
Catalog No.: AA00FB3K
661465-44-7,MFCD04115770
661465-44-7 | Potassium (4-chlorophenyl)trifluoroborate
Pack Size： 250mg
Purity： 97%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 97%
in stock
$8.00 $6.00
Pack Size： 10g
Purity： 97%
in stock
$76.00 $53.00
Pack Size： 100g
Purity： 98%
in stock
$667.00 $467.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FB3K
Chemical Name: Potassium (4-chlorophenyl)trifluoroborate
CAS Number: 661465-44-7
Molecular Formula: C6H4BClF3K
Molecular Weight: 218.4535
MDL Number: MFCD04115770
SMILES: F[B-](c1ccc(cc1)Cl)(F)F.[K+]
Properties
Complexity: 133  
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: 4  
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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