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UV Absorber 326 UV-326 3896-11-5

UV absorber refers to a preparation that can prevent a large amount of ultraviolet rays from passing through. UV absorbers should have the following conditions: good thermal stability, no change due to heat even during processing, and low thermal volatility; It can strongly absorb ultraviolet radiation (especially at wavelengths of 290-400nm) and has good chemical stability, without adverse reactions with the material components in the product; Good miscibility, can be evenly dispersed in the material, does not spray frost, and does not leak out; The absorbent itself has good photochemical stability, does not decompose, and does not change color; Colorless, non-toxic, and odorless; Resistant to immersion and washing; Affordable and easy to obtain. UV absorbers can be classified into the following categories based on their chemical structure: salicylates, benzophenones, benzotriazoles, substituted acrylonitrile, triazines, and others. Fabrics with added UV absorbers can achieve excellent UV blocking effects. Can reduce fading and enhance the sunlight fastness of polyester dispersed dyes. UV absorber UV-326 is one of them.
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  • 3896-11-5

  • futurechemical

  • 3896-11-5

UV Absorber 326 Basic information
Characterization Physical Properties Features/Benefits Applications Guidelines for use Handling & Safety
Product Name: UV Absorber 326
CAS: 729335
MF: C17H18ClN3O
MW: 315.8
EINECS: 223-445-4
Mol File: 3896-11-5.mol
UV Absorber 326 Chemical Properties
Melting point 144-147 °C(lit.)
Boiling point 460.4±55.0 °C(Predicted)
density 1.26±0.1 g/cm3(Predicted)
vapor pressure 0Pa at 20℃
storage temp. Sealed in dry,Room Temperature
solubility Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
pka 9.31±0.48(Predicted)
form Solid
color Pale Yellow to Light Yellow
Water Solubility 4μg/L at 20℃
InChI InChI=1S/C17H18ClN3O/c1-10-7-12(17(2,3)4)16(22)15(8-10)21-19-13-6-5-11(18)9-14(13)20-21/h5-9,22H,1-4H3
InChIKey OCWYEMOEOGEQAN-UHFFFAOYSA-N
SMILES C1(O)=C(C(C)(C)C)C=C(C)C=C1N1N=C2C=C(Cl)C=CC2=N1
LogP 6.580 (est)
CAS DataBase Reference 3896-11-5(CAS DataBase Reference)
EPA Substance Registry System 2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-p-cresol (3896-11-5)

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