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73257-08-6,MFCD00144896
Catalog No.:AA003QT5

73257-08-6 | Cetyltrimethylammonium tetrafluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$14.00   $10.00
- +
1g
98%
in stock  
$51.00   $36.00
- +
5g
98%
in stock  
$224.00   $157.00
- +
25g
98%
in stock  
$867.00   $607.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QT5
Chemical Name:
Cetyltrimethylammonium tetrafluoroborate
CAS Number:
73257-08-6
Molecular Formula:
C19H42BF4N
Molecular Weight:
371.3481
MDL Number:
MFCD00144896
SMILES:
F[B-](F)(F)F.CCCCCCCCCCCCCCCC[N+](C)(C)C
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
200  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
15  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:73257-08-6 Molecular Formula|73257-08-6 MDL|73257-08-6 SMILES|73257-08-6 Cetyltrimethylammonium tetrafluoroborate
Catalog No.: AA003QT5
73257-08-6,MFCD00144896
73257-08-6 | Cetyltrimethylammonium tetrafluoroborate
Pack Size： 250mg
Purity： 98%
in stock
$14.00 $10.00
Pack Size： 1g
Purity： 98%
in stock
$51.00 $36.00
Pack Size： 5g
Purity： 98%
in stock
$224.00 $157.00
Pack Size： 25g
Purity： 98%
in stock
$867.00 $607.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QT5
Chemical Name: Cetyltrimethylammonium tetrafluoroborate
CAS Number: 73257-08-6
Molecular Formula: C19H42BF4N
Molecular Weight: 371.3481
MDL Number: MFCD00144896
SMILES: F[B-](F)(F)F.CCCCCCCCCCCCCCCC[N+](C)(C)C
Properties
Form: Solid  
Storage: 2-8℃;Inert atmosphere;  
Complexity: 200  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 15  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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