AA89865
1676-63-7 | 4'-Ethoxyacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AA89865
ChemicalName
4'-Ethoxyacetophenone
CasNumber
1676-63-7
MolecularFormula
C10H12O2
MolecularWeight
164.2011
MdlNumber
MFCD00009095
Smiles
CCOc1ccc(cc1)C(=O)C
Complexity
146
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AA89865
ChemicalName: 4'-Ethoxyacetophenone
CasNumber: 1676-63-7
MolecularFormula: C10H12O2
MolecularWeight: 164.2011
MdlNumber: MFCD00009095
Smiles: CCOc1ccc(cc1)C(=O)C
Complexity: 146
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AA89865
ChemicalName:
4'-Ethoxyacetophenone
CasNumber:
1676-63-7
MolecularFormula:
C10H12O2
MolecularWeight:
164.2011
MdlNumber:
MFCD00009095
Smiles:
CCOc1ccc(cc1)C(=O)C
Complexity:
146
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.1
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ChemicalName: __
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Smiles: OCC=C(C=Cc1c(C)cc(c(c1C)C)OC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
OCC=C(C=Cc1c(C)cc(c(c1C)C)OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C=C(C=Cc1c(C)cc(c(c1C)C)OC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C=C(C=Cc1c(C)cc(c(c1C)C)OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)c1cc2c([nH]1)ccc(c2)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc2c([nH]1)ccc(c2)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__