AH95332
886763-07-1 | 2-Methyl-4-(trifluoromethoxy)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AH95332
ChemicalName
2-Methyl-4-(trifluoromethoxy)benzaldehyde
CasNumber
886763-07-1
MolecularFormula
C9H7F3O2
MolecularWeight
204.14588959999998
MdlNumber
MFCD07368717
Smiles
O=Cc1ccc(cc1C)OC(F)(F)F
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AH95332
ChemicalName: 2-Methyl-4-(trifluoromethoxy)benzaldehyde
CasNumber: 886763-07-1
MolecularFormula: C9H7F3O2
MolecularWeight: 204.14588959999998
MdlNumber: MFCD07368717
Smiles: O=Cc1ccc(cc1C)OC(F)(F)F
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AH95332
ChemicalName:
2-Methyl-4-(trifluoromethoxy)benzaldehyde
CasNumber:
886763-07-1
MolecularFormula:
C9H7F3O2
MolecularWeight:
204.14588959999998
MdlNumber:
MFCD07368717
Smiles:
O=Cc1ccc(cc1C)OC(F)(F)F
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
2.9
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MolecularWeight: __
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Smiles: OC(=O)Cc1c(Cl)ccc(c1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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Smiles:
OC(=O)Cc1c(Cl)ccc(c1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCOc1ccc(cc1C(F)(F)F)C=O
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOc1ccc(cc1C(F)(F)F)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1c(Cl)ccc(c1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1c(Cl)ccc(c1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__