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21615-49-6

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21615-49-6 Structure

21615-49-6 Structure
IdentificationMore
[Name]

2-(2'-Hydroxy-3',5'-dipentylphenyl)benzotriazole
[CAS]

21615-49-6
[Synonyms]

2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI-TERT-PENTYLPHENOL
2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI-T-PENTYLPHENOL
2-(2'-HYDROXY-3',5'-DI-TERTAMYLPHENYL)BENZOTRIALE
2-(2-HYDROXY-3,5-DI-TERT-AMYLPHENYL)BENZOTRIAZOLE
2(2'-HYDROXY-3',5'-DI-TERT-AMYLPHENYL)BENZOTRIAZOLE
2-(3,5-DI-TERT-AMYL-2-HYDROXYPHENYL)BENZOTRIAZOLE
LABOTEST-BB LT00138025
TINUVIN 328
ULTRAVIOLET ABSORBER UV-328
4,6-Di-tert-amyl-2-(5-chloro-2H-benzotriazol-2-yl)-phenol
2-(2-Hydroxy-3,5-diamylphenyl)benzotriazole
2-(2'-Hydroxy-3',5'-dipentylphenyl)benzotriazole
2-(2-Hydroxy-3,5-dipentylphenyl)benzotriazole
[EINECS(EC#)]

247-384-8
[Molecular Formula]

C22H29N3O
[MDL Number]

MFCD00142737
[Molecular Weight]

351.49
[MOL File]

21615-49-6.mol
Chemical PropertiesBack Directory
[Melting point ]

80-83°C
[Boiling point ]

515.1±60.0 °C(Predicted)
[density ]

1.10±0.1 g/cm3(Predicted)
[pka]

8.59±0.50(Predicted)
[CAS DataBase Reference]

21615-49-6(CAS DataBase Reference)
Hazard InformationBack Directory
[Chemical Properties]

Light yellow powder or cylindrical particles, characterized by high absorption capacity, colorless stains, good compatibility with various materials, good solubility in plasticizers and monomers, and low volatility. The maximum absorption peaks are at 306 and 347μm.
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