AB50321
25401-89-2 | 4-Tetradecylphenol
Manufacturer: A2B Chem
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CatalogNumber
AB50321
ChemicalName
4-Tetradecylphenol
CasNumber
25401-89-2
MolecularFormula
C20H34O
MolecularWeight
290.4834
MdlNumber
MFCD10698701
Smiles
CCCCCCCCCCCCCCc1ccc(cc1)O
Complexity
206
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
13
Xlogp3
8.6
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CatalogNumber: AB50321
ChemicalName: 4-Tetradecylphenol
CasNumber: 25401-89-2
MolecularFormula: C20H34O
MolecularWeight: 290.4834
MdlNumber: MFCD10698701
Smiles: CCCCCCCCCCCCCCc1ccc(cc1)O
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 13
Xlogp3: 8.6
CatalogNumber:
AB50321
ChemicalName:
4-Tetradecylphenol
CasNumber:
25401-89-2
MolecularFormula:
C20H34O
MolecularWeight:
290.4834
MdlNumber:
MFCD10698701
Smiles:
CCCCCCCCCCCCCCc1ccc(cc1)O
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
13
Xlogp3:
8.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OC(=O)C2C1[C@@H]1C=C[C@H]2C1
Complexity: 277
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OC(=O)C2C1[C@@H]1C=C[C@H]2C1
Complexity:
277
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)C[Zr](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)C[Zr](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB50324
ChemicalName: Dimethyl cyclopentane-1,3-dicarboxylate
CasNumber: 2435-36-1
MolecularFormula: C9H14O4
MolecularWeight: 186.2051
MdlNumber: MFCD01735429
Smiles: COC(=O)C1CCC(C1)C(=O)OC
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 0.8
CatalogNumber:
AB50324
ChemicalName:
Dimethyl cyclopentane-1,3-dicarboxylate
CasNumber:
2435-36-1
MolecularFormula:
C9H14O4
MolecularWeight:
186.2051
MdlNumber:
MFCD01735429
Smiles:
COC(=O)C1CCC(C1)C(=O)OC
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
0.8