AB36511
2915-72-2 | Dodecyl benzoate
Manufacturer: A2B Chem
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CatalogNumber
AB36511
ChemicalName
Dodecyl benzoate
CasNumber
2915-72-2
MolecularFormula
C19H30O2
MolecularWeight
290.4403
MdlNumber
MFCD07787440
Smiles
CCCCCCCCCCCCOC(=O)c1ccccc1
Complexity
244
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
2
RotatableBondCount
13
Xlogp3
7.9
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CatalogNumber: AB36511
ChemicalName: Dodecyl benzoate
CasNumber: 2915-72-2
MolecularFormula: C19H30O2
MolecularWeight: 290.4403
MdlNumber: MFCD07787440
Smiles: CCCCCCCCCCCCOC(=O)c1ccccc1
Complexity: 244
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 2
RotatableBondCount: 13
Xlogp3: 7.9
CatalogNumber:
AB36511
ChemicalName:
Dodecyl benzoate
CasNumber:
2915-72-2
MolecularFormula:
C19H30O2
MolecularWeight:
290.4403
MdlNumber:
MFCD07787440
Smiles:
CCCCCCCCCCCCOC(=O)c1ccccc1
Complexity:
244
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
2
RotatableBondCount:
13
Xlogp3:
7.9
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
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
Xlogp3:
6.1
CatalogNumber: __
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Smiles: CCCCCCCCOC(=O)C=CC(=O)OCCCCCCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCCCCCCOC(=O)C=CC(=O)OCCCCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCOC(=O)C=CC(=O)OCCCCCCCCCCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCOC(=O)C=CC(=O)OCCCCCCCCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__