AA04486
101043-55-4 | 2-(4-Methylphenyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AA04486
ChemicalName
2-(4-Methylphenyl)phenol
CasNumber
101043-55-4
MolecularFormula
C13H12O
MolecularWeight
184.2338
MdlNumber
MFCD06802423
Smiles
Cc1ccc(cc1)c1ccccc1O
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.5
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CatalogNumber: AA04486
ChemicalName: 2-(4-Methylphenyl)phenol
CasNumber: 101043-55-4
MolecularFormula: C13H12O
MolecularWeight: 184.2338
MdlNumber: MFCD06802423
Smiles: Cc1ccc(cc1)c1ccccc1O
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AA04486
ChemicalName:
2-(4-Methylphenyl)phenol
CasNumber:
101043-55-4
MolecularFormula:
C13H12O
MolecularWeight:
184.2338
MdlNumber:
MFCD06802423
Smiles:
Cc1ccc(cc1)c1ccccc1O
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)CC(N1CCN(CC1)CCOc1ccccc1)c1c(S2)cccc1.OC(=O)C=CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccc2c(c1)CC(N1CCN(CC1)CCOc1ccccc1)c1c(S2)cccc1.OC(=O)C=CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C=CC(=O)O.OC(=O)C=CC(=O)O.COCCN1CCN(CC1)C1Cc2cc(Cl)ccc2Sc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C=CC(=O)O.OC(=O)C=CC(=O)O.COCCN1CCN(CC1)C1Cc2cc(Cl)ccc2Sc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C=CC(=O)O.CCOCCN1CCN(CC1)C1Cc2ccccc2Sc2c1cc(Cl)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C=CC(=O)O.CCOCCN1CCN(CC1)C1Cc2ccccc2Sc2c1cc(Cl)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__