705254-32-6,MFCD09993051
Catalog No.:AA00FCJD

705254-32-6 | Potassium 4-vinylphenyltrifluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$43.00   $30.00
- +
5g
95%
in stock  
$131.00   $92.00
- +
10g
95%
in stock  
$234.00   $164.00
- +
25g
95%
in stock  
$520.00 $364.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FCJD
Chemical Name:
Potassium 4-vinylphenyltrifluoroborate
CAS Number:
705254-32-6
Molecular Formula:
C8H7BF3K
Molecular Weight:
210.0457
MDL Number:
MFCD09993051
SMILES:
C=Cc1ccc(cc1)[B-](F)(F)F.[K+]
Properties
Computed Properties
 
Complexity:
161  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
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Tags:705254-32-6 Molecular Formula|705254-32-6 MDL|705254-32-6 SMILES|705254-32-6 Potassium 4-vinylphenyltrifluoroborate
Catalog No.: AA00FCJD
705254-32-6,MFCD09993051
705254-32-6 | Potassium 4-vinylphenyltrifluoroborate
Pack Size: 1g
Purity: 95%
in stock
$43.00 $30.00
Pack Size: 5g
Purity: 95%
in stock
$131.00 $92.00
Pack Size: 10g
Purity: 95%
in stock
$234.00 $164.00
Pack Size: 25g
Purity: 95%
in stock
$520.00 $364.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FCJD
Chemical Name: Potassium 4-vinylphenyltrifluoroborate
CAS Number: 705254-32-6
Molecular Formula: C8H7BF3K
Molecular Weight: 210.0457
MDL Number: MFCD09993051
SMILES: C=Cc1ccc(cc1)[B-](F)(F)F.[K+]
Properties
Complexity: 161  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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