Cas no 5732-17-2 (2,4,6-triphenylbenzoic Acid)
2,4,6-Triphenylbenzoic Acid is a substituted benzoic acid derivative characterized by three phenyl groups at the 2, 4, and 6 positions of the benzene ring. This structural arrangement enhances its steric hindrance and influences its electronic properties, making it a valuable intermediate in organic synthesis and materials science. The compound exhibits high thermal stability and low solubility in polar solvents, which can be advantageous for applications requiring robust aromatic frameworks. Its rigid, multi-aryl structure also makes it useful in the design of ligands, catalysts, and advanced polymeric materials. The product is typically supplied as a fine crystalline powder with consistent purity, ensuring reliable performance in research and industrial applications.
2,4,6-triphenylbenzoic Acid structure
Product Name:2,4,6-triphenylbenzoic Acid
CAS No:5732-17-2
MF:C25H18O2
MW:350.409226894379
CID:946837
PubChem ID:226674
Update Time:2025-05-27
2,4,6-triphenylbenzoic Acid Chemical and Physical Properties
Names and Identifiers
-
- 2,4,6-triphenylbenzoic Acid
- 2,4,6-Triphenyl-benzoesaeure
- 2,4,6-triphenyl-benzoic acid
- AC1L5EXM
- AC1Q5ULP
- AG-K-37182
- AR-1D3243
- CTK5A6664
- NSC17359
- YSZC849
- 5'-phenyl-[1,1':3',1''-terphenyl]-2'-carboxylic acid
- NSC-17359
- CS-0169936
- G68768
- 5732-17-2
- 2,4,6-triphenylben-zoic acid
- DTXSID10280538
-
- Inchi： 1S/C25H18O2/c26-25(27)24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h1-17H,(H,26,27)
- InChI Key： YYWWGHQMONYPEV-UHFFFAOYSA-N
- SMILES： OC(C1C(C2C=CC=CC=2)=CC(C2C=CC=CC=2)=CC=1C1C=CC=CC=1)=O
Computed Properties
- Exact Mass: 350.13074
- Monoisotopic Mass: 350.131
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 27
- Rotatable Bond Count: 4
- Complexity: 441
- 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: 6.3
- Topological Polar Surface Area: 37.3?2
Experimental Properties
- Density: 1.176
- Boiling Point: 487.7°C at 760 mmHg
- Flash Point: 226.8°C
- Refractive Index: 1.637
- PSA: 37.3
- LogP: 6.38580
2,4,6-triphenylbenzoic Acid Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1240576-100mg |
5'-Phenyl-[1,1':3',1''-terphenyl]-2'-carboxylic acid |
5732-17-2 | 98% | 100mg |
￥ǖǖ?? | 2023-07-25 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1240576-250mg |
5'-Phenyl-[1,1':3',1''-terphenyl]-2'-carboxylic acid |
5732-17-2 | 98% | 250mg |
￥ǖ??? | 2023-07-25 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1240576-1g |
5'-Phenyl-[1,1':3',1''-terphenyl]-2'-carboxylic acid |
5732-17-2 | 98% | 1g |
￥???? | 2023-07-25 | |
| Ambeed | A1494702-100mg |
5'-Phenyl-[1,1':3',1''-terphenyl]-2'-carboxylic acid |
5732-17-2 | 95% | 100mg |
$113.0 | 2025-04-18 | |
| Ambeed | A1494702-250mg |
5'-Phenyl-[1,1':3',1''-terphenyl]-2'-carboxylic acid |
5732-17-2 | 95% | 250mg |
$192.0 | 2025-04-18 | |
| Ambeed | A1494702-1g |
5'-Phenyl-[1,1':3',1''-terphenyl]-2'-carboxylic acid |
5732-17-2 | 95% | 1g |
$516.0 | 2025-04-18 | |
| 1PlusChem | 1P01I719-100mg |
2,4,6-triphenylbenzoic acid |
5732-17-2 | 95% | 100mg |
$94.00 | 2023-12-16 | |
| 1PlusChem | 1P01I719-250mg |
2,4,6-triphenylbenzoic acid |
5732-17-2 | 95% | 250mg |
$159.00 | 2023-12-16 |
2,4,6-triphenylbenzoic Acid Related Literature
-
Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
-
Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
5732-17-2 (2,4,6-triphenylbenzoic Acid) Related Products
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- 205871-49-4(4-(2-Formylphenyl)benzoic Acid)
- 18773-63-2(2-(2-Hydroxymethylphenyl)benzoic Acid)
- 22803-05-0(H4bptc)
- 947-84-2(2-Phenylbenzoic acid)
- 112804-58-7(4'-Formyl-1,1'-biphenyl-2-carboxylic Acid)
- 205871-52-9(3-(2-Formylphenyl)benzoic Acid)
- 122294-09-1(4-(3,4-Dimethylphenyl)benzoic Acid)
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