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Flame retardant agent TBC for rubbers, resins and textile products
2021-12-17 06:03  Click:0
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  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

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

ModelFARIDA TBC-AFARIDA TBC-B
Appearance White powderWhite powder
Whiteness≥95.0%≥92.0%
Melting point(oC) 105-115100-110
Content of bromine(%) ≥65%≥64%
Beginning Decomposing point(oC) ≥240≥230
Volatile matter(80oC,2h) ≤0.3≤0.5
SolubilityInsoluble in water, alcohol, cyclo-alkanes; slightly soluble in carbinol; soluble in organic solvents such as acetone, benzene and toluene, etc..
PerformanceStable 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) isocyanuratenload="javascript:DrawImage(this);">
  Hazard Symbols:  Xi:Irritant;
  Risk Codes: R36/37/38:;
  Safety Description: S26:;
S37/39:;

Contact information
Company:DESTOON
Status:offline Send letter online chat
Name:pu(Mr.)
Area:Beijing
Address:china
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