Cas no 29801-94-3 (1,2-Benzenedicarboxylicacid, potassium salt (1:?))
1,2-Benzenedicarboxylic acid, potassium salt (1:?) is a potassium derivative of phthalic acid, commonly utilized in industrial and laboratory applications. This compound offers advantages such as enhanced solubility in aqueous solutions compared to its parent acid, facilitating its use in buffer systems or as a reagent in synthesis. The potassium salt form improves handling stability and reduces hygroscopicity, making it preferable for precise formulations. Its compatibility with various chemical processes and potential role as an intermediate in organic synthesis further underscore its utility. The exact stoichiometry (1:?) indicates variability in the potassium-to-acid ratio, allowing tailored use depending on specific requirements.
29801-94-3 structure
Product Name:1,2-Benzenedicarboxylicacid, potassium salt (1:?)
CAS No:29801-94-3
MF:C8H6K2O4
MW:244.327444553375
CID:240545
PubChem ID:6335966
Update Time:2025-05-28
1,2-Benzenedicarboxylicacid, potassium salt (1:?) Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Benzenedicarboxylicacid, potassium salt (1:?)
- POTASSIUM HYDROGEN PHTHALATE
- 1,2-benzenedicarboxylic acid, dipotassium salt
- Potassium phthalate
- Potassium phthalate (2:1)
- 29801-94-3
- SCHEMBL532853
- Benzene-1,2-dicarboxylic acid--potassium (1/2)
- EINECS 249-857-4
- DTXSID90952241
- Phthalic acid dipotassium salt, 98%
-
- MDL: MFCD00013070
- Inchi: 1S/C8H6O4.2K/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;
- InChI Key: DFOLZSTWYAQVDC-UHFFFAOYSA-N
- SMILES: [K].[K].OC(C1C=CC=CC=1C(=O)O)=O
Computed Properties
- Exact Mass: 241.93832
- Monoisotopic Mass: 166.026609
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 12
- Rotatable Bond Count: 2
- Complexity: 177
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.7
- Topological Polar Surface Area: 74.6
Experimental Properties
- Density: 1.451
- Melting Point: 295-300?°C (dec.)(lit.)
- Boiling Point: 378.3°Cat760mmHg
- Flash Point: 196.7°C
- Solubility: H2O: 100?mg/mL, clear, colorless
- PSA: 80.26
- LogP: -0.25170
1,2-Benzenedicarboxylicacid, potassium salt (1:?) Security Information
- WGK Germany:2
- Safety Instruction: 22-24/25
- FLUKA BRAND F CODES:21
- RTECS:CZ4326000
- Safety Term:S22-S24/25
1,2-Benzenedicarboxylicacid, potassium salt (1:?) Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| City Chemical | P6377-500GM |
Potassium Phthalate |
29801-94-3 | neutral | 500gm |
$100.04 | 2023-09-19 |
1,2-Benzenedicarboxylicacid, potassium salt (1:?) Related Literature
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
-
Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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5. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
29801-94-3 (1,2-Benzenedicarboxylicacid, potassium salt (1:?)) Related Products
- 119-67-5(2-Carboxybenzaldehyde)
- 517-60-2(Mellitic Acid)
- 877-24-7(Potassium Hydrogen Phthalate)
- 4316-23-8(4-Methylphthalic acid)
- 5156-01-4(2-Methylterephthalic acid)
- 480-63-7(2,4,6-Trimethylbenzoic acid)
- 569-51-7(1,2,3-Benzenetricarboxylic acid)
- 611-01-8(2,4-Dimethylbenzoic acid)
- 88-99-3(Phthalic acid)
- 603-79-2(2,3-Dimethylbenzoic Acid)
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