AB62084
63321-70-0 | 2-Ethylhexyl octanoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB62084
ChemicalName
2-Ethylhexyl octanoate
CasNumber
63321-70-0
MolecularFormula
C16H32O2
MolecularWeight
256.4241
MdlNumber
MFCD12031480
Smiles
CCCCCCCC(=O)OCC(CCCC)CC
NscNumber
403894
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
RotatableBondCount
13
UndefinedAtomStereocenterCount
1
Xlogp3
6.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB62084
ChemicalName: 2-Ethylhexyl octanoate
CasNumber: 63321-70-0
MolecularFormula: C16H32O2
MolecularWeight: 256.4241
MdlNumber: MFCD12031480
Smiles: CCCCCCCC(=O)OCC(CCCC)CC
NscNumber: 403894
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
RotatableBondCount: 13
UndefinedAtomStereocenterCount: 1
Xlogp3: 6.2
CatalogNumber:
AB62084
ChemicalName:
2-Ethylhexyl octanoate
CasNumber:
63321-70-0
MolecularFormula:
C16H32O2
MolecularWeight:
256.4241
MdlNumber:
MFCD12031480
Smiles:
CCCCCCCC(=O)OCC(CCCC)CC
NscNumber:
403894
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
RotatableBondCount:
13
UndefinedAtomStereocenterCount:
1
Xlogp3:
6.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(COC(=O)c1ccccc1O)CC
NscNumber: __
Complexity: 240
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 5.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(COC(=O)c1ccccc1O)CC
NscNumber:
__
Complexity:
240
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
5.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(COC(=O)C=Cc1ccc(cc1)OC)CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(COC(=O)C=Cc1ccc(cc1)OC)CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(CC)COC=C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(CC)COC=C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__