CasNo.1025-15-6,1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione,(1025-15-6) Suppliers

1 Gram	Negotiable

Min.Order :1 Gram
Purity: 98%
Payment Terms : T/T,,MoneyGram,Other

Keywords

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

Quick Details

Appearance:Liquid After Melting
Application:intermediate
PackAge:according to the need of packing
ProductionCapacity:100|Metric Ton|Day
Storage:2-8°C
Transportation:air sea or courier

Superiority:

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

CAS:   1025-15-6
MF:   C12H15N3O3
MW:   249.27

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.    2-8°C
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
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

Details:

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

CAS:    1025-15-6
MF:    C12H15N3O3
MW:    249.27

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.     2-8°C
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
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