132467-74-4 Purity
---
If you have any other questions or need other size, please get a quote.
Specification
A series of orientation-tunable metal organic framework (MOF) nanorods based on 4,4'-dihydroxybiphenyl-3,3'-dicarboxylate (dobpdc) were developed on 3D nickel foam (NF) templates. The prepared CoFe(dobpdc)-III nanorods are hydrophilic and show excellent oxygen evolution reaction (OER) activity in 1.0 M KOH (aq).
Synthesis of MOF Nanorods
· In the synthesis of CoFe(dobpdc)-I, a mixture of FeCl2·4H2O (33.8 mg, 0.17 mmol), Co(NO3)2·6H2O (49.5 mg, 0.17 mmol), 4,4'-dihydroxybiphenyl-3,3'-dicarboxylic acid (H4DOBPDC, 27.4 mg, 0.10 mmol), and NF was placed in a 50 mL dry Schlenk flask under nitrogen. A dry solvent mixture consisting of DMF, EtOH, and H2O (13.5 mL, v/v/v = 1:1:1) was then added, and the mixture was heated to 120 °C for 24 hours under nitrogen atmosphere. Upon cooling, the CoFe(dobpdc)-I product was washed five times daily with 10 mL of dry DMF at 80 °C over two days. It was then washed six times daily with 10 mL of dry methanol at 50 °C for an additional two days. Finally, the MOFs were dried under vacuum at 100 °C prior to measurement.
· The synthesis methods for CoFe(dobpdc)-II and CoFe(dobpdc)-III were similar to that of CoFe(dobpdc)-I, with variations only in the solvent compositions: DMF/MeOH/THF for CoFe(dobpdc)-II and DMF/EtOH/THF for CoFe(dobpdc)-III.
The molecular formula of the compound is C14H10O6.
The synonyms for the compound are 13987-45-6, 5-(3-Carboxy-4-hydroxyphenyl)-2-hydroxybenzoic acid, 4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid, 4,4'-Dihydroxy-[1,1'-biphenyl]-3,3'-dicarboxylic acid, and 4,4'-dihydroxy-(1,1'-biphenyl)-3,3'-dicarboxylic acid.
The molecular weight of the compound is 274.22 g/mol.
The compound was created on October 26, 2006.
The compound was last modified on October 21, 2023.
The IUPAC name of the compound is 5-(3-carboxy-4-hydroxyphenyl)-2-hydroxybenzoic acid.
The InChI of the compound is InChI=1S/C14H10O6/c15-11-3-1-7(5-9(11)13(17)18)8-2-4-12(16)10(6-8)14(19)20/h1-6,15-16H,(H,17,18)(H,19,20).
The InChIKey of the compound is UISWLBIMLGAHMF-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=CC(=C(C=C1C2=CC(=C(C=C2)O)C(=O)O)C(=O)O).
The CAS number of the compound is 13987-45-6.