AB60837
196811-90-2 | 2-(4-(Trifluoromethoxy)phenyl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AB60837
ChemicalName
2-(4-(Trifluoromethoxy)phenyl)ethanol
CasNumber
196811-90-2
MolecularFormula
C9H9F3O2
MolecularWeight
206.1618
MdlNumber
MFCD00156651
Smiles
OCCc1ccc(cc1)OC(F)(F)F
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2
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CatalogNumber: AB60837
ChemicalName: 2-(4-(Trifluoromethoxy)phenyl)ethanol
CasNumber: 196811-90-2
MolecularFormula: C9H9F3O2
MolecularWeight: 206.1618
MdlNumber: MFCD00156651
Smiles: OCCc1ccc(cc1)OC(F)(F)F
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AB60837
ChemicalName:
2-(4-(Trifluoromethoxy)phenyl)ethanol
CasNumber:
196811-90-2
MolecularFormula:
C9H9F3O2
MolecularWeight:
206.1618
MdlNumber:
MFCD00156651
Smiles:
OCCc1ccc(cc1)OC(F)(F)F
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2
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Smiles: CCCCCCCCc1cnc(nc1)c1ccc(cc1)OCCCCCC
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCCCCCCc1cnc(nc1)c1ccc(cc1)OCCCCCC
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC(C1=C[C-]2=C(C(=C1)C(C)(C)C)O[P]([Pd+2]12[Cl-][Pd+2]2([Cl-]1)[C-]1=C(O[P]2(Oc2ccc(cc2C(C)(C)C)C(C)(C)C)Oc2ccc(cc2C(C)(C)C)C(C)(C)C)C(=CC(=C1)C(C)(C)C)C(C)(C)C)(Oc1ccc(cc1C(C)(C)C)C(C)(C)C)Oc1ccc(cc1C(C)(C)C)C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
CC(C1=C[C-]2=C(C(=C1)C(C)(C)C)O[P]([Pd+2]12[Cl-][Pd+2]2([Cl-]1)[C-]1=C(O[P]2(Oc2ccc(cc2C(C)(C)C)C(C)(C)C)Oc2ccc(cc2C(C)(C)C)C(C)(C)C)C(=CC(=C1)C(C)(C)C)C(C)(C)C)(Oc1ccc(cc1C(C)(C)C)C(C)(C)C)Oc1ccc(cc1C(C)(C)C)C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1ccccc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1ccccc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__