AB65947
81172-89-6 | 4-(Diethoxymethyl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB65947
ChemicalName
4-(Diethoxymethyl)benzaldehyde
CasNumber
81172-89-6
MolecularFormula
C12H16O3
MolecularWeight
208.2536
MdlNumber
MFCD00052698
Smiles
CCOC(c1ccc(cc1)C=O)OCC
Complexity
168
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
6
Xlogp3
1.8
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CatalogNumber: AB65947
ChemicalName: 4-(Diethoxymethyl)benzaldehyde
CasNumber: 81172-89-6
MolecularFormula: C12H16O3
MolecularWeight: 208.2536
MdlNumber: MFCD00052698
Smiles: CCOC(c1ccc(cc1)C=O)OCC
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 6
Xlogp3: 1.8
CatalogNumber:
AB65947
ChemicalName:
4-(Diethoxymethyl)benzaldehyde
CasNumber:
81172-89-6
MolecularFormula:
C12H16O3
MolecularWeight:
208.2536
MdlNumber:
MFCD00052698
Smiles:
CCOC(c1ccc(cc1)C=O)OCC
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
6
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(c1ccc(cc1)/C=N/N(c1ccccc1)c1ccccc1)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(c1ccc(cc1)/C=N/N(c1ccccc1)c1ccccc1)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(c1ccc(cc1)C(=O)O)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(c1ccc(cc1)C(=O)O)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(CCC(=O)C)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(CCC(=O)C)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__