AB34485
28636-93-3 | 4-(Hydroxymethyl)-3,5-dimethylphenol
Manufacturer: A2B Chem
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CatalogNumber
AB34485
ChemicalName
4-(Hydroxymethyl)-3,5-dimethylphenol
CasNumber
28636-93-3
MolecularFormula
C9H12O2
MolecularWeight
152.19038000000003
MdlNumber
MFCD03411743
Smiles
OCc1c(C)cc(cc1C)O
Complexity
113
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AB34485
ChemicalName: 4-(Hydroxymethyl)-3,5-dimethylphenol
CasNumber: 28636-93-3
MolecularFormula: C9H12O2
MolecularWeight: 152.19038000000003
MdlNumber: MFCD03411743
Smiles: OCc1c(C)cc(cc1C)O
Complexity: 113
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AB34485
ChemicalName:
4-(Hydroxymethyl)-3,5-dimethylphenol
CasNumber:
28636-93-3
MolecularFormula:
C9H12O2
MolecularWeight:
152.19038000000003
MdlNumber:
MFCD03411743
Smiles:
OCc1c(C)cc(cc1C)O
Complexity:
113
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N/C=C/C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N/C=C/C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Fe+3]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Fe+3]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(n1)nc(cc2O)c1ccccc1
Complexity: 363
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(n1)nc(cc2O)c1ccccc1
Complexity:
363
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4