CAS 306935-41-1
:1-(1-methylethyl)-1H-benzotriazole-5-carboxylic acid
Description:
1-(1-Methylethyl)-1H-benzotriazole-5-carboxylic acid, identified by its CAS number 306935-41-1, is a chemical compound that belongs to the class of benzotriazoles, which are known for their applications in various fields, including UV protection and as corrosion inhibitors. This compound features a benzotriazole core substituted with a carboxylic acid group and an isopropyl group, contributing to its unique properties. It is typically characterized by its solid state at room temperature and exhibits moderate solubility in polar solvents. The presence of the carboxylic acid functional group allows for potential interactions with other molecules, making it useful in formulations requiring stability and efficacy. Additionally, benzotriazoles are recognized for their ability to absorb ultraviolet light, which can be advantageous in protecting materials from photodegradation. Overall, this compound's structural features and functional groups make it a valuable substance in industrial and research applications, particularly in enhancing the longevity and performance of various products.
Formula:C10H11N3O2
InChI:InChI=1/C10H11N3O2/c1-6(2)13-9-4-3-7(10(14)15)5-8(9)11-12-13/h3-6H,1-2H3,(H,14,15)
SMILES:CC(C)n1c2ccc(cc2nn1)C(=O)O
Synonyms:- 1-(propan-2-yl)-1H-benzotriazole-5-carboxylic acid
- 1H-1,2,3-Benzotriazole-5-carboxylic acid, 1-(1-methylethyl)-
- 1-Isopropyl-1H-1,2,3-Benzotriazole-5-Carboxylic Acid
- 1-Isopropyl-1H-benzotriazole-5-carboxylic acid
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Found 5 products.
1H-Benzotriazole-5-carboxylic acid, 1-(1-methylethyl)-
CAS:Formula:C10H11N3O2Purity:97%Color and Shape:SolidMolecular weight:205.21321-iso-Propylbenzotriazole-5-carboxylic acid
CAS:Formula:C10H11N3O2Purity:95.0%Color and Shape:Off-white powderMolecular weight:205.2171-Isopropyl-1H-benzotriazole-5-carboxylic acid
CAS:1-Isopropyl-1H-benzotriazole-5-carboxylic acidFormula:C10H11N3O2Purity:≥95%Color and Shape: beige solidMolecular weight:205.21g/molIBC 293
CAS:<p>IBC 293: Selective GPR109B agonist, favoring it over GPR109A; targets receptor in fat cells.</p>Formula:C10H11N3O2Purity:99.63%Color and Shape:SolidMolecular weight:205.21



