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7594-23-2,MFCD00796680
Catalog No.:AA01EX87

7594-23-2 | 2-tert-Butyl-4,6-diphenyl--pyran-1-ylium tetrafluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
90%
1 week  
$420.00   $294.00
- +
100mg
90%
1 week  
$733.00   $513.00
- +
1g
90%
1 week  
$4,286.00   $3,000.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EX87
Chemical Name:
2-tert-Butyl-4,6-diphenyl--pyran-1-ylium tetrafluoroborate
CAS Number:
7594-23-2
Molecular Formula:
C21H21BF4O
Molecular Weight:
376.1955
MDL Number:
MFCD00796680
SMILES:
CC(c1cc(cc([o+]1)c1ccccc1)c1ccccc1)(C)C.F[B-](F)(F)F
Properties
Computed Properties
 
Complexity:
349  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:7594-23-2 Molecular Formula|7594-23-2 MDL|7594-23-2 SMILES|7594-23-2 2-tert-Butyl-4,6-diphenyl--pyran-1-ylium tetrafluoroborate
Catalog No.: AA01EX87
7594-23-2,MFCD00796680
7594-23-2 | 2-tert-Butyl-4,6-diphenyl--pyran-1-ylium tetrafluoroborate
Pack Size： 10mg
Purity： 90%
1 week
$420.00 $294.00
Pack Size： 100mg
Purity： 90%
1 week
$733.00 $513.00
Pack Size： 1g
Purity： 90%
1 week
$4,286.00 $3,000.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EX87
Chemical Name: 2-tert-Butyl-4,6-diphenyl--pyran-1-ylium tetrafluoroborate
CAS Number: 7594-23-2
Molecular Formula: C21H21BF4O
Molecular Weight: 376.1955
MDL Number: MFCD00796680
SMILES: CC(c1cc(cc([o+]1)c1ccccc1)c1ccccc1)(C)C.F[B-](F)(F)F
Properties
Complexity: 349  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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