tris(4-tert-butyl-3-hydroxy-2,6-dimethyl benzyl)isocyanurate
1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl)-
Identification
| Name | tris(4-tert-butyl-3-hydroxy-2,6-dimethyl benzyl)isocyanurate |
| IUPAC | 1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione |
| CAS Number | 40601-76-1 |
| EINECS | 254-996-9 |
| FDA UNII | 253H13NWCQ |
| Molecular Formula | C42 H57 N3 O6 |
| Molecular Weight | 699.93249000 |
| MDL Number | MFCD01026105 |
| Nikkaji Number | J38.951J |
Regulatory
| DG SANTE Food Contact Materials | 1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione |
| FDA Mainterm (IAUFC) | 40601-76-1 ; 1,3,5-TRIS(4-TERT-BUTYL-3-HYDROXY-2,6-DIMETHYLBENZYL)-1,3,5-TRIAZINE-2,4,6-(1H,3H,5H)-TRIONE |
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 1.189e-011 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | indirect food additives: adhesives and components of coatings |
| Recommendation for tris(4-tert-butyl-3-hydroxy-2,6-dimethyl benzyl)isocyanurate usage levels up to | not for fragrance use. |
| Recommendation for tris(4-tert-butyl-3-hydroxy-2,6-dimethyl benzyl)isocyanurate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
antioxidant 1790
1,3,5-tris(4-tert-
butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
1,3,5-tris[(4-tert-
butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
cyanox CY 1790
irganox 3790
lowinox 1790
songnox 1790
1,3,5-
triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl)-