910251-11-5,MFCD10566517
Catalog No.:AA0036QD

910251-11-5 | Potassium methoxymethyltrifluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$7.00   $5.00
- +
1g
95%
in stock  
$21.00   $15.00
- +
5g
95%
in stock  
$74.00   $52.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036QD
Chemical Name:
Potassium methoxymethyltrifluoroborate
CAS Number:
910251-11-5
Molecular Formula:
C2H5BF3KO
Molecular Weight:
151.9650
MDL Number:
MFCD10566517
SMILES:
F[B-](COC)(F)F.[K+]
Properties
Properties
 
Form:
Solid  
MP:
153°C(lit.)  
Storage:
2-8℃;Light sensitive;Keep in dry area;  

Computed Properties
 
Complexity:
55.7  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
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:910251-11-5 Molecular Formula|910251-11-5 MDL|910251-11-5 SMILES|910251-11-5 Potassium methoxymethyltrifluoroborate
Catalog No.: AA0036QD
910251-11-5,MFCD10566517
910251-11-5 | Potassium methoxymethyltrifluoroborate
Pack Size: 250mg
Purity: 95%
in stock
$7.00 $5.00
Pack Size: 1g
Purity: 95%
in stock
$21.00 $15.00
Pack Size: 5g
Purity: 95%
in stock
$74.00 $52.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA0036QD
Chemical Name: Potassium methoxymethyltrifluoroborate
CAS Number: 910251-11-5
Molecular Formula: C2H5BF3KO
Molecular Weight: 151.9650
MDL Number: MFCD10566517
SMILES: F[B-](COC)(F)F.[K+]
Properties
Form: Solid  
MP: 153°C(lit.)  
Storage: 2-8℃;Light sensitive;Keep in dry area;  
Complexity: 55.7  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
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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