AB72698
3453-00-7 | Diethyl (2-oxo-2-phenylethyl)phosphonate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB72698
ChemicalName
Diethyl (2-oxo-2-phenylethyl)phosphonate
CasNumber
3453-00-7
MolecularFormula
C12H17O4P
MolecularWeight
256.2347
MdlNumber
MFCD00015342
Smiles
CCOP(=O)(CC(=O)c1ccccc1)OCC
NscNumber
648426
Complexity
274
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
7
Xlogp3
1.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB72698
ChemicalName: Diethyl (2-oxo-2-phenylethyl)phosphonate
CasNumber: 3453-00-7
MolecularFormula: C12H17O4P
MolecularWeight: 256.2347
MdlNumber: MFCD00015342
Smiles: CCOP(=O)(CC(=O)c1ccccc1)OCC
NscNumber: 648426
Complexity: 274
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 7
Xlogp3: 1.6
CatalogNumber:
AB72698
ChemicalName:
Diethyl (2-oxo-2-phenylethyl)phosphonate
CasNumber:
3453-00-7
MolecularFormula:
C12H17O4P
MolecularWeight:
256.2347
MdlNumber:
MFCD00015342
Smiles:
CCOP(=O)(CC(=O)c1ccccc1)OCC
NscNumber:
648426
Complexity:
274
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
7
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOP(=O)(CC(=O)CC)OCC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOP(=O)(CC(=O)CC)OCC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOP(=O)(Cc1cccc(c1)Cl)OCC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOP(=O)(Cc1cccc(c1)Cl)OCC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCCC(C(=O)OCC)C(=O)OCC
NscNumber: __
Complexity: 188
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCCC(C(=O)OCC)C(=O)OCC
NscNumber:
__
Complexity:
188
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2