AA85950
16387-18-1 | 2-Ethylhexyl pivalate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA85950
ChemicalName
2-Ethylhexyl pivalate
CasNumber
16387-18-1
MolecularFormula
C13H26O2
MolecularWeight
214.34434000000005
MdlNumber
MFCD30474826
Smiles
CCCCC(COC(=O)C(C)(C)C)CC
Complexity
180
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
8
UndefinedAtomStereocenterCount
1
Xlogp3
4.6
Compare Similar Items
Show Difference
CatalogNumber: AA85950
ChemicalName: 2-Ethylhexyl pivalate
CasNumber: 16387-18-1
MolecularFormula: C13H26O2
MolecularWeight: 214.34434000000005
MdlNumber: MFCD30474826
Smiles: CCCCC(COC(=O)C(C)(C)C)CC
Complexity: 180
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 8
UndefinedAtomStereocenterCount: 1
Xlogp3: 4.6
CatalogNumber:
AA85950
ChemicalName:
2-Ethylhexyl pivalate
CasNumber:
16387-18-1
MolecularFormula:
C13H26O2
MolecularWeight:
214.34434000000005
MdlNumber:
MFCD30474826
Smiles:
CCCCC(COC(=O)C(C)(C)C)CC
Complexity:
180
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
8
UndefinedAtomStereocenterCount:
1
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1Nc2c(C1)c(ccn2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1Nc2c(C1)c(ccn2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1(COC1)Cc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1(COC1)Cc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c[nH]c2c1c(F)c(c(c2)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c[nH]c2c1c(F)c(c(c2)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__