AI28601
126485-57-2 | 4-(3-Chlorophenyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AI28601
ChemicalName
4-(3-Chlorophenyl)phenol
CasNumber
126485-57-2
MolecularFormula
C12H9ClO
MolecularWeight
204.65226
MdlNumber
MFCD06802293
Smiles
Oc1ccc(cc1)c1cccc(c1)Cl
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
4.2
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CatalogNumber: AI28601
ChemicalName: 4-(3-Chlorophenyl)phenol
CasNumber: 126485-57-2
MolecularFormula: C12H9ClO
MolecularWeight: 204.65226
MdlNumber: MFCD06802293
Smiles: Oc1ccc(cc1)c1cccc(c1)Cl
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 4.2
CatalogNumber:
AI28601
ChemicalName:
4-(3-Chlorophenyl)phenol
CasNumber:
126485-57-2
MolecularFormula:
C12H9ClO
MolecularWeight:
204.65226
MdlNumber:
MFCD06802293
Smiles:
Oc1ccc(cc1)c1cccc(c1)Cl
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: SC1=NC2(CCCCC2)Nc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
SC1=NC2(CCCCC2)Nc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc2c(C)c([nH]c2c(c1)[N+](=O)[O-])C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1cc2c(C)c([nH]c2c(c1)[N+](=O)[O-])C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CCOC(=O)c1[nH]c2c(c1C)cc(cc2[N+](=O)[O-])OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
CCOC(=O)c1[nH]c2c(c1C)cc(cc2[N+](=O)[O-])OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__