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69444-47-9,MFCD08458747
Catalog No.:AA003UZB

69444-47-9 | Triethylmethylammonium tetrafluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$29.00   $20.00
- +
25g
98%
in stock  
$54.00   $38.00
- +
100g
98%
in stock  
$170.00 $119.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003UZB
Chemical Name:
Triethylmethylammonium tetrafluoroborate
CAS Number:
69444-47-9
Molecular Formula:
C7H18BF4N
Molecular Weight:
203.0291
MDL Number:
MFCD08458747
SMILES:
F[B-](F)(F)F.CC[N+](CC)(CC)C
Properties
Properties
 
Form:
Solid  
MP:
320 °C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
66.3  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:69444-47-9 Molecular Formula|69444-47-9 MDL|69444-47-9 SMILES|69444-47-9 Triethylmethylammonium tetrafluoroborate
Catalog No.: AA003UZB
69444-47-9,MFCD08458747
69444-47-9 | Triethylmethylammonium tetrafluoroborate
Pack Size： 5g
Purity： 98%
in stock
$29.00 $20.00
Pack Size： 25g
Purity： 98%
in stock
$54.00 $38.00
Pack Size： 100g
Purity： 98%
in stock
$170.00 $119.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003UZB
Chemical Name: Triethylmethylammonium tetrafluoroborate
CAS Number: 69444-47-9
Molecular Formula: C7H18BF4N
Molecular Weight: 203.0291
MDL Number: MFCD08458747
SMILES: F[B-](F)(F)F.CC[N+](CC)(CC)C
Properties
Form: Solid  
MP: 320 °C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 66.3  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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