AB78225
4286-23-1 | 4-(Prop-1-en-2-yl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AB78225
ChemicalName
4-(Prop-1-en-2-yl)phenol
CasNumber
4286-23-1
MolecularFormula
C9H10O
MolecularWeight
134.1751
MdlNumber
MFCD00128236
Smiles
CC(=C)c1ccc(cc1)O
Complexity
121
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AB78225
ChemicalName: 4-(Prop-1-en-2-yl)phenol
CasNumber: 4286-23-1
MolecularFormula: C9H10O
MolecularWeight: 134.1751
MdlNumber: MFCD00128236
Smiles: CC(=C)c1ccc(cc1)O
Complexity: 121
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AB78225
ChemicalName:
4-(Prop-1-en-2-yl)phenol
CasNumber:
4286-23-1
MolecularFormula:
C9H10O
MolecularWeight:
134.1751
MdlNumber:
MFCD00128236
Smiles:
CC(=C)c1ccc(cc1)O
Complexity:
121
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: AB78226
ChemicalName: 4-Mercapto-2,6-dimethylphenol
CasNumber: 43132-86-1
MolecularFormula: C8H10OS
MolecularWeight: 154.2294
MdlNumber: MFCD22481720
Smiles: Sc1cc(C)c(c(c1)C)O
Complexity: 104
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
AB78226
ChemicalName:
4-Mercapto-2,6-dimethylphenol
CasNumber:
43132-86-1
MolecularFormula:
C8H10OS
MolecularWeight:
154.2294
MdlNumber:
MFCD22481720
Smiles:
Sc1cc(C)c(c(c1)C)O
Complexity:
104
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)O
Complexity: 438
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)O
Complexity:
438
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]c1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)[O-].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]c1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)[O-].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__