AF68973
398151-25-2 | 3-(4-Formylphenyl)phenol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF68973
ChemicalName
3-(4-Formylphenyl)phenol
CasNumber
398151-25-2
MolecularFormula
C13H10O2
MolecularWeight
198.2173
MdlNumber
MFCD04117376
Smiles
O=Cc1ccc(cc1)c1cccc(c1)O
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF68973
ChemicalName: 3-(4-Formylphenyl)phenol
CasNumber: 398151-25-2
MolecularFormula: C13H10O2
MolecularWeight: 198.2173
MdlNumber: MFCD04117376
Smiles: O=Cc1ccc(cc1)c1cccc(c1)O
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AF68973
ChemicalName:
3-(4-Formylphenyl)phenol
CasNumber:
398151-25-2
MolecularFormula:
C13H10O2
MolecularWeight:
198.2173
MdlNumber:
MFCD04117376
Smiles:
O=Cc1ccc(cc1)c1cccc(c1)O
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: AF68974
ChemicalName: 4-(3-Nitrophenyl)benzaldehyde
CasNumber: 411206-92-3
MolecularFormula: C13H9NO3
MolecularWeight: 227.2155
MdlNumber: MFCD06803015
Smiles: O=Cc1ccc(cc1)c1cccc(c1)[N+](=O)[O-]
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 3.3
CatalogNumber:
AF68974
ChemicalName:
4-(3-Nitrophenyl)benzaldehyde
CasNumber:
411206-92-3
MolecularFormula:
C13H9NO3
MolecularWeight:
227.2155
MdlNumber:
MFCD06803015
Smiles:
O=Cc1ccc(cc1)c1cccc(c1)[N+](=O)[O-]
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC(CCC1CNC(=O)CI)C(=O)ON2C(=O)CCC2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC(CCC1CNC(=O)CI)C(=O)ON2C(=O)CCC2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCc2c(C1)[nH]cn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCc2c(C1)[nH]cn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__