AB43525
4252-78-2 | 2,2',4'-Trichloroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB43525
ChemicalName
2,2',4'-Trichloroacetophenone
CasNumber
4252-78-2
MolecularFormula
C8H5Cl3O
MolecularWeight
223.4837
MdlNumber
MFCD00000934
Smiles
ClCC(=O)c1ccc(cc1Cl)Cl
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
3.5
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CatalogNumber: AB43525
ChemicalName: 2,2',4'-Trichloroacetophenone
CasNumber: 4252-78-2
MolecularFormula: C8H5Cl3O
MolecularWeight: 223.4837
MdlNumber: MFCD00000934
Smiles: ClCC(=O)c1ccc(cc1Cl)Cl
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 3.5
CatalogNumber:
AB43525
ChemicalName:
2,2',4'-Trichloroacetophenone
CasNumber:
4252-78-2
MolecularFormula:
C8H5Cl3O
MolecularWeight:
223.4837
MdlNumber:
MFCD00000934
Smiles:
ClCC(=O)c1ccc(cc1Cl)Cl
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
3.5
CatalogNumber: AB43526
ChemicalName: 2,2,6,6-Tetramethyl-3,5-heptanedione
CasNumber: 1118-71-4
MolecularFormula: C11H20O2
MolecularWeight: 184.2753
MdlNumber: MFCD00008848
Smiles: O=C(C(C)(C)C)CC(=O)C(C)(C)C
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 2.6
CatalogNumber:
AB43526
ChemicalName:
2,2,6,6-Tetramethyl-3,5-heptanedione
CasNumber:
1118-71-4
MolecularFormula:
C11H20O2
MolecularWeight:
184.2753
MdlNumber:
MFCD00008848
Smiles:
O=C(C(C)(C)C)CC(=O)C(C)(C)C
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(cc(n1)C)c1cc(C)nc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(cc(n1)C)c1cc(C)nc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC(C)(C)NC(C1)(C)C
Complexity: 164
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC(C)(C)NC(C1)(C)C
Complexity:
164
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.5