AF82948
31835-45-7 | 3-(2-Hydroxyphenyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AF82948
ChemicalName
3-(2-Hydroxyphenyl)phenol
CasNumber
31835-45-7
MolecularFormula
C12H10O2
MolecularWeight
186.2066
MdlNumber
MFCD00137785
Smiles
Oc1cccc(c1)c1ccccc1O
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AF82948
ChemicalName: 3-(2-Hydroxyphenyl)phenol
CasNumber: 31835-45-7
MolecularFormula: C12H10O2
MolecularWeight: 186.2066
MdlNumber: MFCD00137785
Smiles: Oc1cccc(c1)c1ccccc1O
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AF82948
ChemicalName:
3-(2-Hydroxyphenyl)phenol
CasNumber:
31835-45-7
MolecularFormula:
C12H10O2
MolecularWeight:
186.2066
MdlNumber:
MFCD00137785
Smiles:
Oc1cccc(c1)c1ccccc1O
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC1c2ccccc2Oc2c1cccc2)NC1c2ccccc2Oc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC1c2ccccc2Oc2c1cccc2)NC1c2ccccc2Oc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__