AC81255
67468-65-9 | 4-Benzyl-benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC81255
ChemicalName
4-Benzyl-benzaldehyde
CasNumber
67468-65-9
MolecularFormula
C14H12O
MolecularWeight
196.2445
MdlNumber
MFCD01666418
Smiles
O=Cc1ccc(cc1)Cc1ccccc1
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
3.3
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CatalogNumber: AC81255
ChemicalName: 4-Benzyl-benzaldehyde
CasNumber: 67468-65-9
MolecularFormula: C14H12O
MolecularWeight: 196.2445
MdlNumber: MFCD01666418
Smiles: O=Cc1ccc(cc1)Cc1ccccc1
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AC81255
ChemicalName:
4-Benzyl-benzaldehyde
CasNumber:
67468-65-9
MolecularFormula:
C14H12O
MolecularWeight:
196.2445
MdlNumber:
MFCD01666418
Smiles:
O=Cc1ccc(cc1)Cc1ccccc1
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]([C@@H](CCC[N+](C)(C)C)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]([C@@H](CCC[N+](C)(C)C)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N=P(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)(C)C
Complexity: 481
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 6.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N=P(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)(C)C
Complexity:
481
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
6.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc2c(c1)N(C(=O)N)c1ccccc1C=C2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc2c(c1)N(C(=O)N)c1ccccc1C=C2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__