AG64265
60211-57-6 | 3,5-Dichlorobenzyl alcohol
Manufacturer: A2B Chem
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CatalogNumber
AG64265
ChemicalName
3,5-Dichlorobenzyl alcohol
CasNumber
60211-57-6
MolecularFormula
C7H6Cl2O
MolecularWeight
177.0279
MdlNumber
MFCD00004634
Smiles
OCc1cc(Cl)cc(c1)Cl
Complexity
97.8
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AG64265
ChemicalName: 3,5-Dichlorobenzyl alcohol
CasNumber: 60211-57-6
MolecularFormula: C7H6Cl2O
MolecularWeight: 177.0279
MdlNumber: MFCD00004634
Smiles: OCc1cc(Cl)cc(c1)Cl
Complexity: 97.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AG64265
ChemicalName:
3,5-Dichlorobenzyl alcohol
CasNumber:
60211-57-6
MolecularFormula:
C7H6Cl2O
MolecularWeight:
177.0279
MdlNumber:
MFCD00004634
Smiles:
OCc1cc(Cl)cc(c1)Cl
Complexity:
97.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
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Smiles: C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: C1=CC=C(C(=C1)C=CC(=O)O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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MolecularFormula:
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Smiles:
C1=CC=C(C(=C1)C=CC(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C1=C2C(=C(C(=C1I)[O-])I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)[O-])I.[K+].[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=C2C(=C(C(=C1I)[O-])I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)[O-])I.[K+].[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__