![4-[2-oxo-3-[4-(5-phenylpentylsulfanyl)phenoxy]propoxy]benzoic Acid structure](/static/products/408/408501-38-2.png)
4-[2-oxo-3-[4-(5-phenylpentylsulfanyl)phenoxy]propoxy]benzoic Acid
4-[2-oxo-3-[4-(5-phenylpentylsulfanyl)phenoxy]propoxy]benzoic acid
Also Known As: J1.449.401D|4-[2-oxo-3-[4-(5-phenylpentylsulfanyl)phenoxy]propoxy]benzoic Acid|4-(2-OXO-3-{4-[(5-PHENYLPENTYL)SULFANYL]PHENOXY}PROPOXY)BENZOIC ACID|4-(2-oxo-3-(4-(5-phenylpentylthio)phenoxy)propoxy)benzoic acid|4-[3-[4-[(5-Phenylpentyl)thio]phenoxy]-2-oxopropoxy]benzoic acid|Benzoic acid,4-[2-oxo-3-[4-[(5-phenylpentyl)thio]phenoxy]propoxy]|4-{2-Oxo-3-[4-(5-phenyl-pentylsulfanyl)-phenoxy]-propoxy}-benzoic acid|Benzoic acid, 4-[2-oxo-3-[4-[(5-phenylpentyl)thio]phenoxy]propoxy]-
| Molecular Formula | C27H28O5S |
|---|---|
| Molecular Weight | 464.16574 g/mol |
| LogP | 5.9168 |
| Topological Polar Surface Area | 72.83 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 14 |
| Exact Mass | 464.16574 |
| Monoisotopic Mass | 464.16574 |
| Heavy Atoms | 33 |
| Complexity | 1000.9464 |
Chemical Identifiers
| CAS Number | 408501-38-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)CCCCCSC2=CC=C(C=C2)OCC(=O)COC3=CC=C(C=C3)C(=O)O |
Product Overview
4-[2-oxo-3-[4-(5-phenylpentylsulfanyl)phenoxy]propoxy]benzoic Acid (CAS 408501-38-2), with molecular formula C27H28O5S and molecular weight 464.16574 g/mol. IUPAC: 4-[2-oxo-3-[4-(5-phenylpentylsulfanyl)phenoxy]propoxy]benzoic acid.
4-[2-oxo-3-[4-(5-phenylpentylsulfanyl)phenoxy]propoxy]benzoic Acid is a custom synthesis product. We offer services from milligram to kilogram scale.
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