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865-33-8,MFCD00012416
Catalog No.:AA004LUH

865-33-8 | Potassium methoxide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100g
24 - 26% (Total alkalinity)
1 week  
$149.00   $104.00
- +
250g
24 - 26% (Total alkalinity)
1 week  
$220.00   $154.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004LUH
Chemical Name:
Potassium methoxide
CAS Number:
865-33-8
Molecular Formula:
CH3KO
Molecular Weight:
70.1322
MDL Number:
MFCD00012416
SMILES:
[O-]C.[K+]
UN Number:
3206
Properties
Properties
 
BP:
84°C  
Form:
Liquid  
MP:
-20°C  
Refractive Index:
n20/D 1.37  
Solubility:
Soluble in methanol and ethanol.  
Stability:
Moisture Sensitive  
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
4.8  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
3  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:865-33-8 Molecular Formula|865-33-8 MDL|865-33-8 SMILES|865-33-8 Potassium methoxide
Catalog No.: AA004LUH
865-33-8,MFCD00012416
865-33-8 | Potassium methoxide
Pack Size： 100g
Purity： 24 - 26% (Total alkalinity)
1 week
$149.00 $104.00
Pack Size： 250g
Purity： 24 - 26% (Total alkalinity)
1 week
$220.00 $154.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004LUH
Chemical Name: Potassium methoxide
CAS Number: 865-33-8
Molecular Formula: CH3KO
Molecular Weight: 70.1322
MDL Number: MFCD00012416
SMILES: [O-]C.[K+]
UN Number: 3206
Properties
BP: 84°C  
Form: Liquid  
MP: -20°C  
Refractive Index: n20/D 1.37  
Solubility: Soluble in methanol and ethanol.  
Stability: Moisture Sensitive  
Storage: Room Temperature;Keep in dry area;  
Complexity: 4.8  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 3  
Hydrogen Bond Acceptor Count: 1  
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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