AI51719
52220-74-3 | 2-(2,5-Dimethylphenyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AI51719
ChemicalName
2-(2,5-Dimethylphenyl)phenol
CasNumber
52220-74-3
MolecularFormula
C14H14O
MolecularWeight
198.2604
MdlNumber
MFCD18312786
Smiles
Cc1ccc(c(c1)c1ccccc1O)C
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.8
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CatalogNumber: AI51719
ChemicalName: 2-(2,5-Dimethylphenyl)phenol
CasNumber: 52220-74-3
MolecularFormula: C14H14O
MolecularWeight: 198.2604
MdlNumber: MFCD18312786
Smiles: Cc1ccc(c(c1)c1ccccc1O)C
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.8
CatalogNumber:
AI51719
ChemicalName:
2-(2,5-Dimethylphenyl)phenol
CasNumber:
52220-74-3
MolecularFormula:
C14H14O
MolecularWeight:
198.2604
MdlNumber:
MFCD18312786
Smiles:
Cc1ccc(c(c1)c1ccccc1O)C
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.8
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MolecularFormula: __
MolecularWeight: __
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Smiles: C1=CC2=NC(=C(N2C=C1)C=O)C3=CC=C(C=C3)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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:
C1=CC2=NC(=C(N2C=C1)C=O)C3=CC=C(C=C3)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(c1ccncc1)C[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(c1ccncc1)C[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCC(=O)c1ccc(s1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCC(=O)c1ccc(s1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__