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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)-

Supplier Sponsors

Name:1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
CAS Number: 40601-76-1Picture of molecule3D/inchi
Other(deleted CASRN):1338721-68-8
ECHA EINECS - REACH Pre-Reg:254-996-9
FDA UNII: 253H13NWCQ
Nikkaji Web:J38.951J
MDL:MFCD01026105
XlogP3-AA:10.00 (est)
Molecular Weight:699.93249000
Formula:C42 H57 N3 O6
NMR Predictor:Predict (works with chrome, Edge or firefox)
Category:indirect food additives: adhesives and components of coatings
 
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
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Google Patents:Search
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Pubchem Patents:Search
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)
 
Organoleptic Properties:
Odor and/or flavor descriptions from others (if found).
 
Cosmetic Information:
None found
 
Suppliers:
BOC Sciences
For experimental / research use only.
tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl) 95%
Primechem
Primanox 1790
Santa Cruz Biotechnology
For experimental / research use only.
tris(4-tert-Butyl-3-hydroxy-2,6-dimethylbenzyl)isocyanurate
Sigma-Aldrich: Aldrich
For experimental / research use only.
tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) isocyanurate
Songwon Industrial
SONGNOX® 1790
TCI AMERICA
For experimental / research use only.
tris(4-tert-Butyl-3-hydroxy-2,6-dimethylbenzyl)isocyanurate >98.0%(HPLC)(N)
 
Safety Information:
Preferred SDS: View
 
Hazards identification
 
Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements
 
Pictogram
 
Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
Not determined
Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined
 
Safety in Use Information:
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.
 
Safety References:
EPI System: View
EPA Substance Registry Services (TSCA):40601-76-1
EPA ACToR:Toxicology Data
EPA Substance Registry Services (SRS):Registry
Laboratory Chemical Safety Summary :93221
National Institute of Allergy and Infectious Diseases:Data
WGK Germany:2
1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
Chemidplus:0040601761
RTECS:XZ1990000 for cas# 40601-76-1
 
References:
 1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
NIST Chemistry WebBook:Search Inchi
Canada Domestic Sub. List:40601-76-1
Pubchem (cid):93221
Pubchem (sid):135049657
 
Other Information:
(IUPAC):Atomic Weights of the Elements 2011 (pdf)
Videos:The Periodic Table of Videos
tgsc:Atomic Weights use for this web site
(IUPAC):Periodic Table of the Elements
FDA Indirect Additives used in Food Contact Substances:View
CHEMBL:View
HMDB (The Human Metabolome Database):Search
Export Tariff Code:2933.69.6050
ChemSpider:View
 
Potential Blenders and core components note
None Found
 
Potential Uses:
None Found
 
Occurrence (nature, food, other):note
 not found in nature
 
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)-
 

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Notes:
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