374564-36-0,MFCD02093980
Catalog No.:AA00I7AI

374564-36-0 | Potassium (4-formylphenyl)trifluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$8.00   $6.00
- +
5g
98%
in stock  
$37.00   $26.00
- +
25g
98%
in stock  
$172.00   $120.00
- +
100g
98%
in stock  
$567.00 $397.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I7AI
Chemical Name:
Potassium (4-formylphenyl)trifluoroborate
CAS Number:
374564-36-0
Molecular Formula:
C7H5BF3KO
Molecular Weight:
212.0185
MDL Number:
MFCD02093980
SMILES:
O=Cc1ccc(cc1)[B-](F)(F)F.[K+]
Properties
Computed Properties
 
Complexity:
166  
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:
5  
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:374564-36-0 Molecular Formula|374564-36-0 MDL|374564-36-0 SMILES|374564-36-0 Potassium (4-formylphenyl)trifluoroborate
Catalog No.: AA00I7AI
374564-36-0,MFCD02093980
374564-36-0 | Potassium (4-formylphenyl)trifluoroborate
Pack Size: 1g
Purity: 98%
in stock
$8.00 $6.00
Pack Size: 5g
Purity: 98%
in stock
$37.00 $26.00
Pack Size: 25g
Purity: 98%
in stock
$172.00 $120.00
Pack Size: 100g
Purity: 98%
in stock
$567.00 $397.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I7AI
Chemical Name: Potassium (4-formylphenyl)trifluoroborate
CAS Number: 374564-36-0
Molecular Formula: C7H5BF3KO
Molecular Weight: 212.0185
MDL Number: MFCD02093980
SMILES: O=Cc1ccc(cc1)[B-](F)(F)F.[K+]
Properties
Complexity: 166  
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: 5  
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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