AB67378
17129-06-5 | 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB67378
ChemicalName
4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
CasNumber
17129-06-5
MolecularFormula
C6H7F3O2
MolecularWeight
168.1138
MdlNumber
MFCD00192131
Smiles
CCOC=CC(=O)C(F)(F)F
Complexity
160
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.6
Compare Similar Items
Show Difference
CatalogNumber: AB67378
ChemicalName: 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
CasNumber: 17129-06-5
MolecularFormula: C6H7F3O2
MolecularWeight: 168.1138
MdlNumber: MFCD00192131
Smiles: CCOC=CC(=O)C(F)(F)F
Complexity: 160
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AB67378
ChemicalName:
4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
CasNumber:
17129-06-5
MolecularFormula:
C6H7F3O2
MolecularWeight:
168.1138
MdlNumber:
MFCD00192131
Smiles:
CCOC=CC(=O)C(F)(F)F
Complexity:
160
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOCCC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOCCC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(c(c1)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccc(c(c1)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(c(c1)[N+](=O)[O-])N
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccc(c(c1)[N+](=O)[O-])N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__