AH13086
7025-06-1 | 1-Bromo-2-phenoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AH13086
ChemicalName
1-Bromo-2-phenoxybenzene
CasNumber
7025-06-1
MolecularFormula
C12H9BrO
MolecularWeight
249.10326
MdlNumber
MFCD00626462
Smiles
Brc1ccccc1Oc1ccccc1
Complexity
166
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
3.8
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CatalogNumber: AH13086
ChemicalName: 1-Bromo-2-phenoxybenzene
CasNumber: 7025-06-1
MolecularFormula: C12H9BrO
MolecularWeight: 249.10326
MdlNumber: MFCD00626462
Smiles: Brc1ccccc1Oc1ccccc1
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 3.8
CatalogNumber:
AH13086
ChemicalName:
1-Bromo-2-phenoxybenzene
CasNumber:
7025-06-1
MolecularFormula:
C12H9BrO
MolecularWeight:
249.10326
MdlNumber:
MFCD00626462
Smiles:
Brc1ccccc1Oc1ccccc1
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CNC(=S)S.[Na].O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CNC(=S)S.[Na].O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1c(Cl)ccc(c1OC)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)c1c(Cl)ccc(c1OC)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCC(C(=O)Nc1ccc(cc1)Cl)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCCC(C(=O)Nc1ccc(cc1)Cl)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__