AA71975
14452-34-7 | 2,4-Dimethyl-6-nitrophenol
Manufacturer: A2B Chem
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CatalogNumber
AA71975
ChemicalName
2,4-Dimethyl-6-nitrophenol
CasNumber
14452-34-7
MolecularFormula
C8H9NO3
MolecularWeight
167.162
MdlNumber
MFCD00191633
Smiles
Cc1cc(C)c(c(c1)[N+](=O)[O-])O
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
2.7
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CatalogNumber: AA71975
ChemicalName: 2,4-Dimethyl-6-nitrophenol
CasNumber: 14452-34-7
MolecularFormula: C8H9NO3
MolecularWeight: 167.162
MdlNumber: MFCD00191633
Smiles: Cc1cc(C)c(c(c1)[N+](=O)[O-])O
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 2.7
CatalogNumber:
AA71975
ChemicalName:
2,4-Dimethyl-6-nitrophenol
CasNumber:
14452-34-7
MolecularFormula:
C8H9NO3
MolecularWeight:
167.162
MdlNumber:
MFCD00191633
Smiles:
Cc1cc(C)c(c(c1)[N+](=O)[O-])O
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
2.7
CatalogNumber: AA71976
ChemicalName: 3'-Iodoacetophenone
CasNumber: 14452-30-3
MolecularFormula: C8H7IO
MolecularWeight: 246.0451
MdlNumber: MFCD00060283
Smiles: Ic1cccc(c1)C(=O)C
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
Xlogp3: 3
CatalogNumber:
AA71976
ChemicalName:
3'-Iodoacetophenone
CasNumber:
14452-30-3
MolecularFormula:
C8H7IO
MolecularWeight:
246.0451
MdlNumber:
MFCD00060283
Smiles:
Ic1cccc(c1)C(=O)C
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC(C)(C(=O)c2c1cccc2)S(=O)(=O)O.Cc1cc(C)[nH]c(=O)n1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC(C)(C(=O)c2c1cccc2)S(=O)(=O)O.Cc1cc(C)[nH]c(=O)n1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1C2CC3CC1CC(C2)C3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1C2CC3CC1CC(C2)C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__