AB52811
5664-21-1 | 2-Cyclohexylacetaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB52811
ChemicalName
2-Cyclohexylacetaldehyde
CasNumber
5664-21-1
MolecularFormula
C8H14O
MolecularWeight
126.1962
MdlNumber
MFCD02261737
Smiles
O=CCC1CCCCC1
NscNumber
244934
Complexity
82.6
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AB52811
ChemicalName: 2-Cyclohexylacetaldehyde
CasNumber: 5664-21-1
MolecularFormula: C8H14O
MolecularWeight: 126.1962
MdlNumber: MFCD02261737
Smiles: O=CCC1CCCCC1
NscNumber: 244934
Complexity: 82.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AB52811
ChemicalName:
2-Cyclohexylacetaldehyde
CasNumber:
5664-21-1
MolecularFormula:
C8H14O
MolecularWeight:
126.1962
MdlNumber:
MFCD02261737
Smiles:
O=CCC1CCCCC1
NscNumber:
244934
Complexity:
82.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: AB52812
ChemicalName: 2-Cyclobutylethanol
CasNumber: 4415-74-1
MolecularFormula: C6H12O
MolecularWeight: 100.1589
MdlNumber: MFCD09926194
Smiles: OCCC1CCC1
NscNumber: __
Complexity: 48.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AB52812
ChemicalName:
2-Cyclobutylethanol
CasNumber:
4415-74-1
MolecularFormula:
C6H12O
MolecularWeight:
100.1589
MdlNumber:
MFCD09926194
Smiles:
OCCC1CCC1
NscNumber:
__
Complexity:
48.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(c1cccc2c1cccc2)OC
NscNumber: __
Complexity: 189
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(c1cccc2c1cccc2)OC
NscNumber:
__
Complexity:
189
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCC(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCC(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__