AE92420
195206-85-0 | 3,5-Difluoro-4-(trifluoromethoxy)phenol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE92420
ChemicalName
3,5-Difluoro-4-(trifluoromethoxy)phenol
CasNumber
195206-85-0
MolecularFormula
C7H3F5O2
MolecularWeight
214.08953599999995
MdlNumber
MFCD23111299
Smiles
Oc1cc(F)c(c(c1)F)OC(F)(F)F
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.9
Compare Similar Items
Show Difference
CatalogNumber: AE92420
ChemicalName: 3,5-Difluoro-4-(trifluoromethoxy)phenol
CasNumber: 195206-85-0
MolecularFormula: C7H3F5O2
MolecularWeight: 214.08953599999995
MdlNumber: MFCD23111299
Smiles: Oc1cc(F)c(c(c1)F)OC(F)(F)F
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AE92420
ChemicalName:
3,5-Difluoro-4-(trifluoromethoxy)phenol
CasNumber:
195206-85-0
MolecularFormula:
C7H3F5O2
MolecularWeight:
214.08953599999995
MdlNumber:
MFCD23111299
Smiles:
Oc1cc(F)c(c(c1)F)OC(F)(F)F
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: AE92421
ChemicalName: 7-Methylchroman-4-one
CasNumber: 18385-69-8
MolecularFormula: C10H10O2
MolecularWeight: 162.1852
MdlNumber: MFCD00208231
Smiles: Cc1ccc2c(c1)OCCC2=O
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
AE92421
ChemicalName:
7-Methylchroman-4-one
CasNumber:
18385-69-8
MolecularFormula:
C10H10O2
MolecularWeight:
162.1852
MdlNumber:
MFCD00208231
Smiles:
Cc1ccc2c(c1)OCCC2=O
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CS(=O)(=O)NCC1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)(=O)NCC1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)CCC(=C2c1ccc(cc1)OCCN1CCCC1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)CCC(=C2c1ccc(cc1)OCCN1CCCC1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__