AB18468
208186-84-9 | 2-Chloro-4-fluorobenzyl alcohol
Manufacturer: A2B Chem
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CatalogNumber
AB18468
ChemicalName
2-Chloro-4-fluorobenzyl alcohol
CasNumber
208186-84-9
MolecularFormula
C7H6ClFO
MolecularWeight
160.5733
MdlNumber
MFCD00236024
Smiles
OCc1ccc(cc1Cl)F
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AB18468
ChemicalName: 2-Chloro-4-fluorobenzyl alcohol
CasNumber: 208186-84-9
MolecularFormula: C7H6ClFO
MolecularWeight: 160.5733
MdlNumber: MFCD00236024
Smiles: OCc1ccc(cc1Cl)F
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AB18468
ChemicalName:
2-Chloro-4-fluorobenzyl alcohol
CasNumber:
208186-84-9
MolecularFormula:
C7H6ClFO
MolecularWeight:
160.5733
MdlNumber:
MFCD00236024
Smiles:
OCc1ccc(cc1Cl)F
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: AB18469
ChemicalName: 5-Chloro-2,3-dibromo-1-fluorobenzene
CasNumber: 208186-78-1
MolecularFormula: C6H2Br2ClF
MolecularWeight: 288.3395
MdlNumber: MFCD00143441
Smiles: Clc1cc(F)c(c(c1)Br)Br
Complexity: 122
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4
CatalogNumber:
AB18469
ChemicalName:
5-Chloro-2,3-dibromo-1-fluorobenzene
CasNumber:
208186-78-1
MolecularFormula:
C6H2Br2ClF
MolecularWeight:
288.3395
MdlNumber:
MFCD00143441
Smiles:
Clc1cc(F)c(c(c1)Br)Br
Complexity:
122
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C(F)(F)F)C(F)(F)F)C=CC(=O)OC(C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C(F)(F)F)C(F)(F)F)C=CC(=O)OC(C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__