AB66406
5374-06-1 | 4,6-Di-tert-butylbenzene-1,3-diol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB66406
ChemicalName
4,6-Di-tert-butylbenzene-1,3-diol
CasNumber
5374-06-1
MolecularFormula
C14H22O2
MolecularWeight
222.32327999999995
MdlNumber
MFCD00044513
Smiles
CC(c1cc(c(cc1O)O)C(C)(C)C)(C)C
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
4.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB66406
ChemicalName: 4,6-Di-tert-butylbenzene-1,3-diol
CasNumber: 5374-06-1
MolecularFormula: C14H22O2
MolecularWeight: 222.32327999999995
MdlNumber: MFCD00044513
Smiles: CC(c1cc(c(cc1O)O)C(C)(C)C)(C)C
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 4.6
CatalogNumber:
AB66406
ChemicalName:
4,6-Di-tert-butylbenzene-1,3-diol
CasNumber:
5374-06-1
MolecularFormula:
C14H22O2
MolecularWeight:
222.32327999999995
MdlNumber:
MFCD00044513
Smiles:
CC(c1cc(c(cc1O)O)C(C)(C)C)(C)C
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCOCCOCCOCCCN
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCOCCOCCOCCCN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O1CCN2CCOCCOCCN(CC1)CCOCCOCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O1CCN2CCOCCOCCN(CC1)CCOCCOCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@]1(O)C[C@H](OC(=O)C)[C@H]([C@@H](O1)[C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@]1(O)C[C@H](OC(=O)C)[C@H]([C@@H](O1)[C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__