AB36512
2915-57-3 | Bis(2-ethylhexyl) succinate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB36512
ChemicalName
Bis(2-ethylhexyl) succinate
CasNumber
2915-57-3
MolecularFormula
C20H38O4
MolecularWeight
342.5133
MdlNumber
MFCD00127980
Smiles
CCCCC(COC(=O)CCC(=O)OCC(CCCC)CC)CC
Complexity
296
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
RotatableBondCount
17
UndefinedAtomStereocenterCount
2
Xlogp3
6.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB36512
ChemicalName: Bis(2-ethylhexyl) succinate
CasNumber: 2915-57-3
MolecularFormula: C20H38O4
MolecularWeight: 342.5133
MdlNumber: MFCD00127980
Smiles: CCCCC(COC(=O)CCC(=O)OCC(CCCC)CC)CC
Complexity: 296
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
RotatableBondCount: 17
UndefinedAtomStereocenterCount: 2
Xlogp3: 6.1
CatalogNumber:
AB36512
ChemicalName:
Bis(2-ethylhexyl) succinate
CasNumber:
2915-57-3
MolecularFormula:
C20H38O4
MolecularWeight:
342.5133
MdlNumber:
MFCD00127980
Smiles:
CCCCC(COC(=O)CCC(=O)OCC(CCCC)CC)CC
Complexity:
296
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
RotatableBondCount:
17
UndefinedAtomStereocenterCount:
2
Xlogp3:
6.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCOC(=O)C=CC(=O)OCCCCCCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCOC(=O)C=CC(=O)OCCCCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCOC(=O)C=CC(=O)OCCCCCCCCCCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCOC(=O)C=CC(=O)OCCCCCCCCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=Nc1ccc(cc1)c1ccc(cc1)N=[N+]=[N-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=Nc1ccc(cc1)c1ccc(cc1)N=[N+]=[N-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__