AI52990
58005-51-9 | 2-Methoxy-4-(4-methylphenyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AI52990
ChemicalName
2-Methoxy-4-(4-methylphenyl)phenol
CasNumber
58005-51-9
MolecularFormula
C14H14O2
MolecularWeight
214.2598
MdlNumber
MFCD18314955
Smiles
COc1cc(ccc1O)c1ccc(cc1)C
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AI52990
ChemicalName: 2-Methoxy-4-(4-methylphenyl)phenol
CasNumber: 58005-51-9
MolecularFormula: C14H14O2
MolecularWeight: 214.2598
MdlNumber: MFCD18314955
Smiles: COc1cc(ccc1O)c1ccc(cc1)C
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AI52990
ChemicalName:
2-Methoxy-4-(4-methylphenyl)phenol
CasNumber:
58005-51-9
MolecularFormula:
C14H14O2
MolecularWeight:
214.2598
MdlNumber:
MFCD18314955
Smiles:
COc1cc(ccc1O)c1ccc(cc1)C
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.9
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MolecularFormula: __
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Smiles: COc1cccc(c1)c1ccc(c(c1)OC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cccc(c1)c1ccc(c(c1)OC)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
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)C1CC(CC1=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)C1CC(CC1=O)C
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: __
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Smiles: Oc1ccc(c(c1)C(=O)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(c(c1)C(=O)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__