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Flame retardant agent TBC for rubbers, resins and textile products

  Post Date: Dec 16,2021
  Expiry Date: Jun 14,2022
  Detailed Description: Cas No. :52434-90-9
Quantity: 3000Metric Tons
Specs:Purity: ≥96%
Price:Negotiable USD Metric Tons
Payment Method: T/T or L/C or Western Union

Tris(2,3-dibromopropyl)isocyanurate

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Trade name: FARIDA TBC

Common name: TBC

Chemical name: Tris(2,3-dibromopropyl)isocyanurate

 

Molecular formula: C12H15N3O3Br6

CAS NO: 52434-90-9

EINECS NO: 257-913-4

Formula weight : 729

Chemical Structure:

 

Usage:
*Designed for fire resistance, FARIDA TBC is a widely used new additive brominated flame retardant with excellent characteristics such as good effectiveness for flame retardant, low volatility, nice compatibility, durability, lightfastness, water resistance and non-toxicity.
*FARIDA TBC provides highly effectiveness on polyolefin, PE, PP, PVC, PS, foaming polyurethane, polycarbonate, ABS, unsaturated polyester, poly methyl methacrylate, polyester, a variety of products such as synthetic rubber and fibers, etc..
 

Package and storage
Packed in plastic bag with fiber fabric outside. N.W.:20kg, or paper and plastic compound bag, N.W.: 25kg.
Stored and transported as non-toxic and non-dangerous goods. Beware of dampness.
 

Risk and handling
Irritating to eyes, respiratory system and skin.
In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
When handling products, wear suitable gloves and eye/face protection
 

Specification

Model FARIDA TBC-A FARIDA TBC-B
Appearance White powder White powder
Whiteness ≥95.0% ≥92.0%
Melting point(oC) 105-115 100-110
Content of bromine(%) ≥65% ≥64%
Beginning Decomposing point(oC) ≥240 ≥230
Volatile matter(80oC,2h) ≤0.3 ≤0.5
Solubility Insoluble in water, alcohol, cyclo-alkanes; slightly soluble in carbinol; soluble in organic solvents such as acetone, benzene and toluene, etc..
Performance Stable at storage. Good compatibility with plasticizers and other additives.

 

  CAS Registry Number:

52434-90-9

  Synonyms: Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione
  Molecular Formula: C12H15Br6N3O3
  Molecular Weight: 728.6898
  Molecular Structure: 52434-90-9 tris(2,3-dibromopropyl) isocyanurate

  Hazard Symbols:  Xi:Irritant;
  Risk Codes: R36/37/38:;
  Safety Description: S26:;
S37/39:;

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