UV-320 - 98% , CAS No.3846-71-7

CAS: 3846-71-7 Cat. No.: H193123 Formula: C₂₀H₂₅N₃O Peso molecolare: 323.43 Numero EC: 223-346-6 PubChem CID: 77455

Synonyms

2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol | 2-(2'-hydroxy-3',5'-di-t-butyl phenyl)benzotriazol | ChemDiv3_001064 | CHISORB 320 | Q43105370 | 2-(3,5-di-tert-butyl-2-hydroxyphenyl)-2h-benzotriazole | AKOS000508076 | IFLab1_003631 | Oprea1_1

Storage

Conservare a 2-8°C

Shipped In

Ghiaccio umido

Panoramica

Applicazione: UV-320 è uno stabilizzatore UV benzotriazolico

UV-320 è uno stabilizzatore UV a base di benzotriazolo, utilizzato per aumentare la stabilità dei prodotti e prevenire lo scolorimento in vari beni di consumo e industriali, come le materie plastiche. Gli stabilizzatori UV benzotriazolici sono un inquinante per l'ambiente acquatico e sono stati implicati come potenziali ligandi stabili e tossici per i recettori degli idrocarburi arilici nell'uomo.

Specifications

Sinonimi

2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol | 2-(2'-hydroxy-3',5'-di-t-butyl phenyl)benzotriazol | ChemDiv3_001064 | CHISORB 320 | Q43105370 | 2-(3,5-di-tert-butyl-2-hydroxyphenyl)-2h-benzotriazole | AKOS000508076 | IFLab1_003631 | Oprea1_1

Specifiche e purezza

98%

Condizioni di conservazione di stoccaggio

Conservare a 2-8°C

Spedito in

Ghiaccio umido

Nomi e identificatori

• Pubchem Sid: 488185403
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185403
• Sorrisi canonici: CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)C
• IUPAC Name: 2-(benzotriazol-2-yl)-4,6-ditert-butylphenol
• InChIKey: LHPPDQUVECZQSW-UHFFFAOYSA-N
• INCHI: 1S/C20H25N3O/c1-19(2,3)13-11-14(20(4,5)6)18(24)17(12-13)23-21-15-9-7-8-10-16(15)22-23/h7-12,24H,1-6H3
• Isomeri SMILES: CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)C
• PubChem CID: 77455
• Peso molecolare: 323.43

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Azoles
      • Subclass Triazoles
        • Level5 Phenyltriazoles
          • Level6 Phenyl-1,2,3-triazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Azoles
• Subclass: Triazoles
• Intermediate Tree Nodes: Phenyltriazoles
• Direct Parent: Phenyl-1,2,3-triazoles
• Alternative Parents: Phenylpropanes Benzotriazoles Phenols Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenyl-1,2,3-triazole - Phenylpropane - Benzotriazole - Phenol - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenyl-1,2,3-triazoles. These are organic compounds containing a 1,2,3-triazole substituted by a phenyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: SolubilityChloroform (Slightly), Methanol (Slightly)
• Punto di fusione (°C): 151-154°C
• Peso molecolare: 323.400 g/mol
• XLogP3: 7.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 323.2 Da
• Monoisotopic Mass: 323.2 Da
• Topological Polar Surface Area: 50.900 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 425.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Riferimenti

1. Xiaoxiao Chen, Qianyi Huang, Rui Hou, Shan Liu, Hengxiang Li, Tiantian Chen, Xiangrong Xu.  (2025)  Benzotriazole (BT) and benzothiazole (BTH) derivatives as emerging marine pollutants in the Pearl River Estuary: Spatiotemporal distribution, environmental fates, and ecological risks.  ENVIRONMENTAL POLLUTION,      [PMID:40675245] [10.1016/j.envpol.2025.126840]