AA56659
13803-39-9 | 5-Phenyl-2-furaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA56659
ChemicalName
5-Phenyl-2-furaldehyde
CasNumber
13803-39-9
MolecularFormula
C11H8O2
MolecularWeight
172.18
MdlNumber
MFCD01910161
Smiles
O=Cc1ccc(o1)c1ccccc1
Complexity
173
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AA56659
ChemicalName: 5-Phenyl-2-furaldehyde
CasNumber: 13803-39-9
MolecularFormula: C11H8O2
MolecularWeight: 172.18
MdlNumber: MFCD01910161
Smiles: O=Cc1ccc(o1)c1ccccc1
Complexity: 173
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AA56659
ChemicalName:
5-Phenyl-2-furaldehyde
CasNumber:
13803-39-9
MolecularFormula:
C11H8O2
MolecularWeight:
172.18
MdlNumber:
MFCD01910161
Smiles:
O=Cc1ccc(o1)c1ccccc1
Complexity:
173
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1oc2c(c1)cc(c(c2)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)Cc1oc2c(c1)cc(c(c2)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1oc2c(c1)c(C)cc(c2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1oc2c(c1)c(C)cc(c2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1cc2c(o1)c(C)c(cc2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1cc2c(o1)c(C)c(cc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__