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2,4,6-Tris-(2,4,6-tribromophenoxy)-1,3,5-triazine

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Name

2,4,6-Tris-(2,4,6-tribromophenoxy)-1,3,5-triazine

EINECS 426-040-2
CAS No. 25713-60-4 Density 2.502 g/cm3
PSA 66.36000 LogP 12.11100
Solubility 1μg/L at 20℃ Melting Point 230 °C
Formula C21 H6 Br9 N3 O3 Boiling Point 812.2 °C at 760 mmHg
Molecular Weight 1067.43 Flash Point 445 °C
Transport Information N/A Appearance white powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 25713-60-4 (2,4,6-Tris-(2,4,6-tribromophenoxy)-1,3,5-triazine) Hazard Symbols N/A
Synonyms

1,3,5-Triazine, 2,4,6-tris(2,4,6-tribromophenoxy)-;Tris(tribromophenoxy)-s-triazine;Tris(tribromophenoxy)-s-triazine(fr-245);Tris(Tribromophenyl)Triazine;

Article Data 6

2,4,6-Tris-(2,4,6-tribromophenoxy)-1,3,5-triazine Synthetic route

108-77-0

1,3,5-trichloro-2,4,6-triazine

118-79-6

2,4,6-tribromophenol

108-95-2

phenol

25713-60-4

2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine

Conditions
ConditionsYield
With sodium hydroxide; hydrogen bromide; bromine; hydrazine In water; acetone99%
108-77-0

1,3,5-trichloro-2,4,6-triazine

118-79-6

2,4,6-tribromophenol

25713-60-4

2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine

Conditions
ConditionsYield
With magnesium silicate; sodium hydroxide; sodium sulfite; trimethylamine In dichloromethane; water at 3 - 30℃; Product distribution / selectivity; Reflux;98%
Stage #1: 2,4,6-tribromophenol With potassium carbonate In acetone for 1.5h; Heating / reflux;
Stage #2: 1,3,5-trichloro-2,4,6-triazine In acetone at 25℃; for 3.25h; Heating / reflux;
616-47-7

1-methyl-1H-imidazole

108-77-0

1,3,5-trichloro-2,4,6-triazine

118-79-6

2,4,6-tribromophenol

25713-60-4

2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine

Conditions
ConditionsYield
Stage #1: 1-methyl-1H-imidazole; 2,4,6-tribromophenol In chlorobenzene at 40℃; for 2h;
Stage #2: 1,3,5-trichloro-2,4,6-triazine In chlorobenzene at 20 - 25℃; for 4h; Temperature;
98%

2,4,6-Tris-(2,4,6-tribromophenoxy)-1,3,5-triazine Chemical Properties


Molecular Formula: C21H6Br9N3O3
Molecular Weight: 1067.43 g/mol
Canonical SMILES: Brc4cc(Br)cc(Br)c4Oc2nc(nc(Oc1c(Br)cc(Br)cc1Br)n2)Oc3c(Br)cc(Br)cc3Br
InChI: InChI=1/C21H6Br9N3O3/c22-7-1-10(25)16(11(26)2-7)34-19-31-20(35-17-12(27)3-8(23)4-13(17)28)33-21(32-19)36-18-14(29)5-9(24)6-15(18)30/h1-6H
Product Categories: Flame retardant
H bond acceptors: 6
Freely Rotating Bonds: 6
Polar Surface Area: 66.36
Index of Refraction: 1.723
Molar Refractivity: 169.06 cm3
Molar Volume: 426.5 cm3
Polarizability: 67.02×10-24 cm3
Surface Tension: 66.3 dyne/cm
Density: 2.502 g/cm3
Flash Point: 445 °C
Enthalpy of Vaporization: 113.97 kJ/mol
Boiling Point: 812.2 °C at 760 mmHg
Melting Point: 230 °C
Vapour Pressure of 2,4,6-Tris-(2,4,6-tribromophenoxy)-1,3,5-triazine (CAS NO.25713-60-4): 2.02E-25 mmHg at 25 °C

2,4,6-Tris-(2,4,6-tribromophenoxy)-1,3,5-triazine Uses

 2,4,6-Tris-(2,4,6-tribromophenoxy)-1,3,5-triazine (CAS NO.25713-60-4) is mainly used in ABS, PS, HIPS, PC, PBT, PET, PE, PVC as flame retardant.

2,4,6-Tris-(2,4,6-tribromophenoxy)-1,3,5-triazine Specification

  2,4,6-Tris-(2,4,6-tribromophenoxy)-1,3,5-triazine (CAS NO.25713-60-4), its Synonyms are 1,3,5-Triazine, 2,4,6-tris(2,4,6-tribromophenoxy)- ; Tris(tribromophenoxy)-s-triazine ; Tris (tribromophenyl) cyanurate ; Tris(tribromophenoxy)-s-triazine(fr-245) ; Tris(Tribromophenyl)Triazine . It is white powder.

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