AB15773
1889-78-7 | 2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one
Manufacturer: A2B Chem
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CatalogNumber
AB15773
ChemicalName
2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one
CasNumber
1889-78-7
MolecularFormula
C14H10BrClO
MolecularWeight
309.5856
MdlNumber
MFCD00052201
Smiles
Clc1ccc(cc1)C(=O)C(c1ccccc1)Br
Complexity
255
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
4.7
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CatalogNumber: AB15773
ChemicalName: 2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one
CasNumber: 1889-78-7
MolecularFormula: C14H10BrClO
MolecularWeight: 309.5856
MdlNumber: MFCD00052201
Smiles: Clc1ccc(cc1)C(=O)C(c1ccccc1)Br
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 4.7
CatalogNumber:
AB15773
ChemicalName:
2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one
CasNumber:
1889-78-7
MolecularFormula:
C14H10BrClO
MolecularWeight:
309.5856
MdlNumber:
MFCD00052201
Smiles:
Clc1ccc(cc1)C(=O)C(c1ccccc1)Br
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
4.7
CatalogNumber: AB15776
ChemicalName: Benzyl 4-chlorophenyl ketone
CasNumber: 1889-71-0
MolecularFormula: C14H11ClO
MolecularWeight: 230.6895
MdlNumber: MFCD00016342
Smiles: Clc1ccc(cc1)C(=O)Cc1ccccc1
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: __
Xlogp3: 3.8
CatalogNumber:
AB15776
ChemicalName:
Benzyl 4-chlorophenyl ketone
CasNumber:
1889-71-0
MolecularFormula:
C14H11ClO
MolecularWeight:
230.6895
MdlNumber:
MFCD00016342
Smiles:
Clc1ccc(cc1)C(=O)Cc1ccccc1
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(c1ccccc1)(C)C)(c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(c1ccccc1)(C)C)(c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrC(c1cc(cc(c1)C(Br)Br)C(Br)Br)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrC(c1cc(cc(c1)C(Br)Br)C(Br)Br)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__