AA87336
160969-00-6 | 1-(2-Bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA87336
ChemicalName
1-(2-Bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene
CasNumber
160969-00-6
MolecularFormula
C10H10BrF3O2
MolecularWeight
299.0844
MdlNumber
MFCD12964172
Smiles
BrCCOc1ccccc1OCC(F)(F)F
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
3.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA87336
ChemicalName: 1-(2-Bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene
CasNumber: 160969-00-6
MolecularFormula: C10H10BrF3O2
MolecularWeight: 299.0844
MdlNumber: MFCD12964172
Smiles: BrCCOc1ccccc1OCC(F)(F)F
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 3.6
CatalogNumber:
AA87336
ChemicalName:
1-(2-Bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene
CasNumber:
160969-00-6
MolecularFormula:
C10H10BrF3O2
MolecularWeight:
299.0844
MdlNumber:
MFCD12964172
Smiles:
BrCCOc1ccccc1OCC(F)(F)F
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
3.6
CatalogNumber: AA87337
ChemicalName: 2-(2,2,2-Trifluoroethoxy)phenol
CasNumber: 160968-99-0
MolecularFormula: C8H7F3O2
MolecularWeight: 192.1352
MdlNumber: MFCD11181824
Smiles: Oc1ccccc1OCC(F)(F)F
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AA87337
ChemicalName:
2-(2,2,2-Trifluoroethoxy)phenol
CasNumber:
160968-99-0
MolecularFormula:
C8H7F3O2
MolecularWeight:
192.1352
MdlNumber:
MFCD11181824
Smiles:
Oc1ccccc1OCC(F)(F)F
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Cc1cc(N)c2c(c1)CCN2C(=O)C)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Cc1cc(N)c2c(c1)CCN2C(=O)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)c1ccc2c(c1)CCN2C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)c1ccc2c(c1)CCN2C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__