AB72950
792-74-5 | Dimethyl biphenyl-4,4'-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB72950
ChemicalName
Dimethyl biphenyl-4,4'-dicarboxylate
CasNumber
792-74-5
MolecularFormula
C16H14O4
MolecularWeight
270.27996
MdlNumber
MFCD00017201
Smiles
COC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)OC
Complexity
302
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
3.9
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CatalogNumber: AB72950
ChemicalName: Dimethyl biphenyl-4,4'-dicarboxylate
CasNumber: 792-74-5
MolecularFormula: C16H14O4
MolecularWeight: 270.27996
MdlNumber: MFCD00017201
Smiles: COC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)OC
Complexity: 302
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 3.9
CatalogNumber:
AB72950
ChemicalName:
Dimethyl biphenyl-4,4'-dicarboxylate
CasNumber:
792-74-5
MolecularFormula:
C16H14O4
MolecularWeight:
270.27996
MdlNumber:
MFCD00017201
Smiles:
COC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)OC
Complexity:
302
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
3.9
CatalogNumber: __
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MolecularWeight: __
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Smiles: COC(=O)C(C(=O)OC)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)C(C(=O)OC)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1CC=CC[C@@H]1C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1CC=CC[C@@H]1C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1)C=Cc1ccc(cc1)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1)C=Cc1ccc(cc1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__