AB66288
5384-21-4 | 4,4'-Methylenebis(2,6-dimethylphenol)
Manufacturer: A2B Chem
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CatalogNumber
AB66288
ChemicalName
4,4'-Methylenebis(2,6-dimethylphenol)
CasNumber
5384-21-4
MolecularFormula
C17H20O2
MolecularWeight
256.3395
MdlNumber
MFCD00055640
Smiles
Cc1cc(Cc2cc(C)c(c(c2)C)O)cc(c1O)C
NscNumber
128403
Complexity
239
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
4.6
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CatalogNumber: AB66288
ChemicalName: 4,4'-Methylenebis(2,6-dimethylphenol)
CasNumber: 5384-21-4
MolecularFormula: C17H20O2
MolecularWeight: 256.3395
MdlNumber: MFCD00055640
Smiles: Cc1cc(Cc2cc(C)c(c(c2)C)O)cc(c1O)C
NscNumber: 128403
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 4.6
CatalogNumber:
AB66288
ChemicalName:
4,4'-Methylenebis(2,6-dimethylphenol)
CasNumber:
5384-21-4
MolecularFormula:
C17H20O2
MolecularWeight:
256.3395
MdlNumber:
MFCD00055640
Smiles:
Cc1cc(Cc2cc(C)c(c(c2)C)O)cc(c1O)C
NscNumber:
128403
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1cc(Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)cc(c1O)C(C)(C)C)(C)C
NscNumber: __
Complexity: 480
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 9.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1cc(Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)cc(c1O)C(C)(C)C)(C)C
NscNumber:
__
Complexity:
480
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
9.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClS(=O)(=O)c1ccc(cc1)Cc1ccc(cc1)S(=O)(=O)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClS(=O)(=O)c1ccc(cc1)Cc1ccc(cc1)S(=O)(=O)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)Oc1ccc(cc1)C(=O)O
NscNumber: __
Complexity: 293
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)Oc1ccc(cc1)C(=O)O
NscNumber:
__
Complexity:
293
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4