AB47465
3234-84-2 | Octadecyl dodecanoate
Manufacturer: A2B Chem
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CatalogNumber
AB47465
ChemicalName
Octadecyl dodecanoate
CasNumber
3234-84-2
MolecularFormula
C30H60O2
MolecularWeight
452.7962
MdlNumber
MFCD00079415
Smiles
CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC
Complexity
353
Covalently-bondedUnitCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
2
RotatableBondCount
28
Xlogp3
14.1
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CatalogNumber: AB47465
ChemicalName: Octadecyl dodecanoate
CasNumber: 3234-84-2
MolecularFormula: C30H60O2
MolecularWeight: 452.7962
MdlNumber: MFCD00079415
Smiles: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC
Complexity: 353
Covalently-bondedUnitCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 2
RotatableBondCount: 28
Xlogp3: 14.1
CatalogNumber:
AB47465
ChemicalName:
Octadecyl dodecanoate
CasNumber:
3234-84-2
MolecularFormula:
C30H60O2
MolecularWeight:
452.7962
MdlNumber:
MFCD00079415
Smiles:
CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC
Complexity:
353
Covalently-bondedUnitCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
2
RotatableBondCount:
28
Xlogp3:
14.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCCCC(=O)N1CCCCC1
Complexity: 297
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCCCCCC(=O)N1CCCCC1
Complexity:
297
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OC(=O)C2C1C=CCC2
Complexity: 218
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OC(=O)C2C1C=CCC2
Complexity:
218
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__