AG67753
59089-68-8 | 4-(2,4-Difluorophenyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AG67753
ChemicalName
4-(2,4-Difluorophenyl)phenol
CasNumber
59089-68-8
MolecularFormula
C12H8F2O
MolecularWeight
206.1881
MdlNumber
MFCD03414359
Smiles
Oc1ccc(cc1)c1ccc(cc1F)F
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.4
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CatalogNumber: AG67753
ChemicalName: 4-(2,4-Difluorophenyl)phenol
CasNumber: 59089-68-8
MolecularFormula: C12H8F2O
MolecularWeight: 206.1881
MdlNumber: MFCD03414359
Smiles: Oc1ccc(cc1)c1ccc(cc1F)F
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.4
CatalogNumber:
AG67753
ChemicalName:
4-(2,4-Difluorophenyl)phenol
CasNumber:
59089-68-8
MolecularFormula:
C12H8F2O
MolecularWeight:
206.1881
MdlNumber:
MFCD03414359
Smiles:
Oc1ccc(cc1)c1ccc(cc1F)F
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.4
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Smiles: CN(c1ccc(c(c1)C)P(=O)[O-])C.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CN(c1ccc(c(c1)C)P(=O)[O-])C.[Na+]
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CCCCCCC=CCCCCCCCCCC1=CC(=O)C=C(C1=O)OC
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Smiles:
CCCCCCC=CCCCCCCCCCC1=CC(=O)C=C(C1=O)OC
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: CCC(c1ccc(cc1)c1ccccc1F)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(c1ccc(cc1)c1ccccc1F)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__