AB18446
208173-21-1 | 4'-Fluoro-2'-(trifluoromethyl)acetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB18446
ChemicalName
4'-Fluoro-2'-(trifluoromethyl)acetophenone
CasNumber
208173-21-1
MolecularFormula
C9H6F4O
MolecularWeight
206.137
MdlNumber
MFCD00061251
Smiles
Fc1ccc(c(c1)C(F)(F)F)C(=O)C
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AB18446
ChemicalName: 4'-Fluoro-2'-(trifluoromethyl)acetophenone
CasNumber: 208173-21-1
MolecularFormula: C9H6F4O
MolecularWeight: 206.137
MdlNumber: MFCD00061251
Smiles: Fc1ccc(c(c1)C(F)(F)F)C(=O)C
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AB18446
ChemicalName:
4'-Fluoro-2'-(trifluoromethyl)acetophenone
CasNumber:
208173-21-1
MolecularFormula:
C9H6F4O
MolecularWeight:
206.137
MdlNumber:
MFCD00061251
Smiles:
Fc1ccc(c(c1)C(F)(F)F)C(=O)C
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(c1cccc(c1F)F)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(c1cccc(c1F)F)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)c1cccc(c1F)C(F)(F)F
Complexity: 228
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)c1cccc(c1F)C(F)(F)F
Complexity:
228
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(c1C(=O)c1ccccc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1C(=O)c1ccccc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__