AI59948
893737-61-6 | 4-Benzyloxy-3'-methylbiphenyl
Manufacturer: A2B Chem
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CatalogNumber
AI59948
ChemicalName
4-Benzyloxy-3'-methylbiphenyl
CasNumber
893737-61-6
MolecularFormula
C20H18O
MolecularWeight
274.3563
MdlNumber
MFCD06802357
Smiles
Cc1cccc(c1)c1ccc(cc1)OCc1ccccc1
Complexity
286
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
1
RotatableBondCount
4
Xlogp3
5.4
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CatalogNumber: AI59948
ChemicalName: 4-Benzyloxy-3'-methylbiphenyl
CasNumber: 893737-61-6
MolecularFormula: C20H18O
MolecularWeight: 274.3563
MdlNumber: MFCD06802357
Smiles: Cc1cccc(c1)c1ccc(cc1)OCc1ccccc1
Complexity: 286
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 1
RotatableBondCount: 4
Xlogp3: 5.4
CatalogNumber:
AI59948
ChemicalName:
4-Benzyloxy-3'-methylbiphenyl
CasNumber:
893737-61-6
MolecularFormula:
C20H18O
MolecularWeight:
274.3563
MdlNumber:
MFCD06802357
Smiles:
Cc1cccc(c1)c1ccc(cc1)OCc1ccccc1
Complexity:
286
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
1
RotatableBondCount:
4
Xlogp3:
5.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccccc1c1ccc(c(c1)C=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccccc1c1ccc(c(c1)C=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cc(ccc1O)c1cccc(c1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cc(ccc1O)c1cccc(c1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(ccc1O)c1ccc(cc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(ccc1O)c1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__