AA54933
122-31-6 | 1,1,3,3-Tetraethoxypropane
Manufacturer: A2B Chem
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CatalogNumber
AA54933
ChemicalName
1,1,3,3-Tetraethoxypropane
CasNumber
122-31-6
MolecularFormula
C11H24O4
MolecularWeight
220.30586000000005
MdlNumber
MFCD00009240
Smiles
CCOC(CC(OCC)OCC)OCC
NscNumber
17068
Complexity
104
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
10
Xlogp3
1.8
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CatalogNumber: AA54933
ChemicalName: 1,1,3,3-Tetraethoxypropane
CasNumber: 122-31-6
MolecularFormula: C11H24O4
MolecularWeight: 220.30586000000005
MdlNumber: MFCD00009240
Smiles: CCOC(CC(OCC)OCC)OCC
NscNumber: 17068
Complexity: 104
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 10
Xlogp3: 1.8
CatalogNumber:
AA54933
ChemicalName:
1,1,3,3-Tetraethoxypropane
CasNumber:
122-31-6
MolecularFormula:
C11H24O4
MolecularWeight:
220.30586000000005
MdlNumber:
MFCD00009240
Smiles:
CCOC(CC(OCC)OCC)OCC
NscNumber:
17068
Complexity:
104
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
10
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)CCc1ccc(cc1)C=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)CCc1ccc(cc1)C=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCNc1ccccc1
NscNumber: __
Complexity: 79.3
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCNc1ccccc1
NscNumber:
__
Complexity:
79.3
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.8