AA88002
16530-58-8 | 4-[1-(4-Methoxyphenyl)-1-methylethyl]phenol
Manufacturer: A2B Chem
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CatalogNumber
AA88002
ChemicalName
4-[1-(4-Methoxyphenyl)-1-methylethyl]phenol
CasNumber
16530-58-8
MolecularFormula
C16H18O2
MolecularWeight
242.31292000000002
MdlNumber
MFCD02018974
Smiles
COc1ccc(cc1)C(c1ccc(cc1)O)(C)C
Complexity
246
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.6
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CatalogNumber: AA88002
ChemicalName: 4-[1-(4-Methoxyphenyl)-1-methylethyl]phenol
CasNumber: 16530-58-8
MolecularFormula: C16H18O2
MolecularWeight: 242.31292000000002
MdlNumber: MFCD02018974
Smiles: COc1ccc(cc1)C(c1ccc(cc1)O)(C)C
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.6
CatalogNumber:
AA88002
ChemicalName:
4-[1-(4-Methoxyphenyl)-1-methylethyl]phenol
CasNumber:
16530-58-8
MolecularFormula:
C16H18O2
MolecularWeight:
242.31292000000002
MdlNumber:
MFCD02018974
Smiles:
COc1ccc(cc1)C(c1ccc(cc1)O)(C)C
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C/C=C/CC#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C/C=C/CC#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C#N)C=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C#N)C=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)c1ccccc1c1nc2c([nH]1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccccc1c1nc2c([nH]1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__