AC33479
84100-46-9 | 3-Methyl-3-phenylpentane-1,5-diol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC33479
ChemicalName
3-Methyl-3-phenylpentane-1,5-diol
CasNumber
84100-46-9
MolecularFormula
C12H18O2
MolecularWeight
194.2701
MdlNumber
MFCD19705304
Smiles
OCCC(c1ccccc1)(CCO)C
Complexity
144
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
1.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC33479
ChemicalName: 3-Methyl-3-phenylpentane-1,5-diol
CasNumber: 84100-46-9
MolecularFormula: C12H18O2
MolecularWeight: 194.2701
MdlNumber: MFCD19705304
Smiles: OCCC(c1ccccc1)(CCO)C
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 1.9
CatalogNumber:
AC33479
ChemicalName:
3-Methyl-3-phenylpentane-1,5-diol
CasNumber:
84100-46-9
MolecularFormula:
C12H18O2
MolecularWeight:
194.2701
MdlNumber:
MFCD19705304
Smiles:
OCCC(c1ccccc1)(CCO)C
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1cc2ccccc2cc1C(=O)Nc1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1cc2ccccc2cc1C(=O)Nc1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(c1)sc(=S)[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(c1)sc(=S)[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__