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27081-10-3,MFCD00013402
Catalog No.:AA003V6K

27081-10-3 | Tropylium tetrafluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
200mg
>98.0%(T)
in stock  
$77.00   $54.00
- +
1g
>98.0%(T)
in stock  
$131.00   $92.00
- +
5g
>98.0%(T)
in stock  
$178.00   $124.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003V6K
Chemical Name:
Tropylium tetrafluoroborate
CAS Number:
27081-10-3
Molecular Formula:
C7H7BF4
Molecular Weight:
177.9351
MDL Number:
MFCD00013402
SMILES:
C1=C[CH+]C=CC=C1.F[B-](F)(F)F
Properties
Properties
 
Form:
Solid  
MP:
~240℃ (dec.)(lit.)  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
83.1  
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
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SDS
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Tags:27081-10-3 Molecular Formula|27081-10-3 MDL|27081-10-3 SMILES|27081-10-3 Tropylium tetrafluoroborate
Catalog No.: AA003V6K
27081-10-3,MFCD00013402
27081-10-3 | Tropylium tetrafluoroborate
Pack Size： 200mg
Purity： >98.0%(T)
in stock
$77.00 $54.00
Pack Size： 1g
Purity： >98.0%(T)
in stock
$131.00 $92.00
Pack Size： 5g
Purity： >98.0%(T)
in stock
$178.00 $124.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003V6K
Chemical Name: Tropylium tetrafluoroborate
CAS Number: 27081-10-3
Molecular Formula: C7H7BF4
Molecular Weight: 177.9351
MDL Number: MFCD00013402
SMILES: C1=C[CH+]C=CC=C1.F[B-](F)(F)F
Properties
Form: Solid  
MP: ~240℃ (dec.)(lit.)  
Storage: 2-8℃;  
Complexity: 83.1  
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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