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2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol
CAS: 2725-22-6
Ref. TR-B429900
| 1g | 200.00 € | ||
| 10g | 668.00 € |
Estimated delivery in United States, on Thursday 23 Jan 2025
Product Information
Name:
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol
Controlled Product
Synonyms:
- 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-octoxyphenol
- 2,4-Bis(2,4-Dimethylphenyl)-6-(2-Hydroxy-4-Octyloxyphenyl)-S-Triazine
- 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine
- 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-octyloxyphenyl)-1,3,5-triazine
- 2,6-Bis(2,4-dimethylphenyl)-4-(2-hydroxy-4-octyloxyphenyl)-s-triazine
- 2-(2-Hydroxy-4-octyloxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine
- 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazine-2-yl)-5-octyloxyphenol
- 2-(4,6-Bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol
- 6-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2(5H)-ylidene]-2-(octyloxy)cyclohexa-2,4-dien-1-one
- Chiguard 1064
- See more synonyms
- Cyagard UV 1164
- Cyasorb 1164
- Cyasorb UV 1164
- Cytec UV 1164
- Eusorb UV 164
- Kemisorb 102
- Phenol, 2-(4,6-di-2,4-xylyl-s-triazin-2-yl)-5-(octyloxy)-
- Phenol, 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)-
- Primesorb 1164
- Tinuvin 1545
- Triazine 425
- UV absorber-1164
- Uv 164
- [Bis(dimethylphenyl)-Triazin-yl]-(octyloxy) Phenol
Description:
Applications 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol is used as a stabilizer for olefin polymers intended for use in contact with food. 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol is also used as UV light absorber/stabilizer in other polymers.
References Food and Drug Administration, HHS: Fed. Reg., 65, 29746 (2000); Zeynalov, E.V. et al.: Polym. Degrad. Stab., 91, 3390 (2006)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
509.68
Formula:
C33H39N3O2
Color/Form:
Neat
InChI:
InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3
InChI key:
InChIKey=ZSSVCEUEVMALRD-UHFFFAOYSA-N
SMILES:
CCCCCCCCOc1ccc(-c2nc(-c3ccc(C)cc3C)nc(-c3ccc(C)cc3C)n2)c(O)c1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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