AA90678
168551-49-3 | 2-(Phenoxymethyl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA90678
ChemicalName
2-(Phenoxymethyl)benzaldehyde
CasNumber
168551-49-3
MolecularFormula
C14H12O2
MolecularWeight
212.2439
MdlNumber
MFCD08690310
Smiles
O=Cc1ccccc1COc1ccccc1
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
2.8
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CatalogNumber: AA90678
ChemicalName: 2-(Phenoxymethyl)benzaldehyde
CasNumber: 168551-49-3
MolecularFormula: C14H12O2
MolecularWeight: 212.2439
MdlNumber: MFCD08690310
Smiles: O=Cc1ccccc1COc1ccccc1
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 2.8
CatalogNumber:
AA90678
ChemicalName:
2-(Phenoxymethyl)benzaldehyde
CasNumber:
168551-49-3
MolecularFormula:
C14H12O2
MolecularWeight:
212.2439
MdlNumber:
MFCD08690310
Smiles:
O=Cc1ccccc1COc1ccccc1
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
2.8
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Smiles: OC(=O)C(=O)O.[Nb].N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
OC(=O)C(=O)O.[Nb].N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: OCC1CN(CC1C(F)(F)F)Cc1ccccc1
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Smiles:
OCC1CN(CC1C(F)(F)F)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=c1n(C)c(C(=O)O)c(c2c1nccc2)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=c1n(C)c(C(=O)O)c(c2c1nccc2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__