AB73057
2997-85-5 | Dioctyl fumarate
Manufacturer: A2B Chem
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CatalogNumber
AB73057
ChemicalName
Dioctyl fumarate
CasNumber
2997-85-5
MolecularFormula
C20H36O4
MolecularWeight
340.4974
MdlNumber
MFCD00137329
Smiles
CCCCCCCCOC(=O)/C=C/C(=O)OCCCCCCCC
Complexity
305
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
RotatableBondCount
18
Xlogp3
7
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CatalogNumber: AB73057
ChemicalName: Dioctyl fumarate
CasNumber: 2997-85-5
MolecularFormula: C20H36O4
MolecularWeight: 340.4974
MdlNumber: MFCD00137329
Smiles: CCCCCCCCOC(=O)/C=C/C(=O)OCCCCCCCC
Complexity: 305
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
RotatableBondCount: 18
Xlogp3: 7
CatalogNumber:
AB73057
ChemicalName:
Dioctyl fumarate
CasNumber:
2997-85-5
MolecularFormula:
C20H36O4
MolecularWeight:
340.4974
MdlNumber:
MFCD00137329
Smiles:
CCCCCCCCOC(=O)/C=C/C(=O)OCCCCCCCC
Complexity:
305
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
RotatableBondCount:
18
Xlogp3:
7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCOC(=O)c1ccc(cc1)C(=O)OCCCCCCCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCCCCOC(=O)c1ccc(cc1)C(=O)OCCCCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1O)c1cc(=O)c2c(o1)cc(cc2O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1O)c1cc(=O)c2c(o1)cc(cc2O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccccc1P(c1ccccc1C)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccccc1P(c1ccccc1C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__