AI28936
128140-72-7 | 4-(2,2-Difluoroethoxy)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI28936
ChemicalName
4-(2,2-Difluoroethoxy)benzaldehyde
CasNumber
128140-72-7
MolecularFormula
C9H8F2O2
MolecularWeight
186.1554264
MdlNumber
MFCD12807547
Smiles
O=Cc1ccc(cc1)OCC(F)F
Complexity
154
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
2.6
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CatalogNumber: AI28936
ChemicalName: 4-(2,2-Difluoroethoxy)benzaldehyde
CasNumber: 128140-72-7
MolecularFormula: C9H8F2O2
MolecularWeight: 186.1554264
MdlNumber: MFCD12807547
Smiles: O=Cc1ccc(cc1)OCC(F)F
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.6
CatalogNumber:
AI28936
ChemicalName:
4-(2,2-Difluoroethoxy)benzaldehyde
CasNumber:
128140-72-7
MolecularFormula:
C9H8F2O2
MolecularWeight:
186.1554264
MdlNumber:
MFCD12807547
Smiles:
O=Cc1ccc(cc1)OCC(F)F
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1cccc2c1nc(o2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cccc2c1nc(o2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(c(c1)Cl)O.OC(=O)c1ccc(c(c1)Cl)O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(c(c1)Cl)O.OC(=O)c1ccc(c(c1)Cl)O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccccc1OCC1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccccc1OCC1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__