1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Product Introduction

1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione Basic information
Product Name: 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
Synonyms: Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione, Stabilized, 98% 500GR;1,3,5-TRIALLYL-1,3,5-TRIAZINE-2,4,6(1H,3;Triallyl Isocyanurate(TAIC);Peroxide crosslinking agent;1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, stabilized with MEHQ;1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione 98%;Triallyl Isocyanurate (stabilized with BHT), 96.0%(GC);1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione(TAIC)
CAS: 1025-15-6
MF: C12H15N3O3
MW: 249.27
EINECS: 213-834-7
Product Categories: rubber additive;rubber auxiliary;Allyl Monomers;Building Blocks;Chemical Synthesis;Crosslinkers;Allyl Monomers;Monomers;Crosslinking Agents;Heterocyclic Building Blocks;Materials Science;Polymer Science;Reagents for Polymerization;Triazines;Polymer Science;1025-15-6
Mol File: 1025-15-6.mol
1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione Structure
 
1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione Chemical Properties
Melting point 20.5°C
Boiling point 149-152 °C4 mm Hg(lit.)
density 1.159 g/mL at 25 °C(lit.)
vapor pressure 3.5 hPa (143 °C)
refractive index n20/D 1.513(lit.)
Fp >230 °F
storage temp. Keep in dark place,Inert atmosphere,Room temperature
solubility 3.7g/l
pka -2.33±0.20(Predicted)
form Liquid After Melting
color Clear colorless to yellow
Water Solubility > 1 g/L (20 ºC)
BRN 225482
Stability: May be prone to spontaneous polymerization. Commercial product is generally supllied with added stabilizer such as t-butylhydroquinone. Incompatible with peroxides, strong oxidizing agents, strong acids, strong bases.
InChIKey KOMNUTZXSVSERR-UHFFFAOYSA-N
LogP 1.92 at 25℃
CAS DataBase Reference 1025-15-6(CAS DataBase Reference)
NIST Chemistry Reference 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl-(1025-15-6)
EPA Substance Registry System Triallyl isocyanurate (1025-15-6)
 
Safety Information
Hazard Codes Xn
Risk Statements 22
Safety Statements 36/37/39
WGK Germany 1
RTECS XZ1915000
F 10
HS Code 2929109000
Toxicity LD50 orally in Rabbit: 700 mg/kg LD50 dermal Rat 2480 mg/kg
 
MSDS Information
Provider Language
1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione English
ACROS English
SigmaAldrich English
 
1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione Usage And Synthesis
Chemical Properties colourless viscous liquid or white powder
Uses crosslinking accelerator agent for peroxide
Uses The Progress in Development of Dental Restorative Materials
Synthesis Reference(s) The Journal of Organic Chemistry, 59, p. 4931, 1994 DOI: 10.1021/jo00096a041
General Description White crystalline solid.
Air & Water Reactions Insoluble in water.
Reactivity Profile Isocyanates and thioisocyanates, such as 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, are incompatible with many classes of compounds, reacting exothermically to release toxic gases. Reactions with amines, aldehydes, alcohols, alkali metals, ketones, mercaptans, strong oxidizers, hydrides, phenols, and peroxides can cause vigorous releases of heat. Acids and bases initiate polymerization reactions in these materials. Some isocyanates react with water to form amines and liberate carbon dioxide. Base-catalysed reactions of isocyanates with alcohols should be carried out in inert solvents. Such reactions in the absence of solvents often occur with explosive violence, [Wischmeyer(1969)].
Fire Hazard 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione is probably combustible.
Flammability and Explosibility Non flammable
 
1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione Preparation Products And Raw materials
Raw materials Cyanuric acid
Preparation Products 1,3-bis(oxiranylmethyl)-5-(2-propenyl)-1,3,5-Triazine-2,4,6(1H,3H,5H)-trione-->Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione-->1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(2-oxiranylMethyl)-3,5-di-2-propen-1-yl-

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