AB46911
33494-80-3 | Potassium di-tert-butylphosphate
Manufacturer: A2B Chem
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CatalogNumber
AB46911
ChemicalName
Potassium di-tert-butylphosphate
CasNumber
33494-80-3
MolecularFormula
C8H18KO4P
MolecularWeight
248.2982
MdlNumber
MFCD03840344
Smiles
CC(OP(=O)(OC(C)(C)C)[O-])(C)C.[K+]
Complexity
196
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
4
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CatalogNumber: AB46911
ChemicalName: Potassium di-tert-butylphosphate
CasNumber: 33494-80-3
MolecularFormula: C8H18KO4P
MolecularWeight: 248.2982
MdlNumber: MFCD03840344
Smiles: CC(OP(=O)(OC(C)(C)C)[O-])(C)C.[K+]
Complexity: 196
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
CatalogNumber:
AB46911
ChemicalName:
Potassium di-tert-butylphosphate
CasNumber:
33494-80-3
MolecularFormula:
C8H18KO4P
MolecularWeight:
248.2982
MdlNumber:
MFCD03840344
Smiles:
CC(OP(=O)(OC(C)(C)C)[O-])(C)C.[K+]
Complexity:
196
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [S-]C(=O)C.[K+]
Complexity: 36.6
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[S-]C(=O)C.[K+]
Complexity:
36.6
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [F-].[K+].O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[F-].[K+].O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [K].F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[K].F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__