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Home > Encyclopedia > Tris(2,3-dibromopropyl) isocyanurate

Tris(2,3-dibromopropyl) isocyanurate

Tris(2,3-dibromopropyl) isocyanurate structure

Tris(2,3-dibromopropyl) isocyanurate 

structure
  • CAS No:

    52434-90-9

  • Formula:

    C12H15Br6N3O3

  • Chemical Name:

    Tris(2,3-dibromopropyl) isocyanurate

  • Synonyms:

    1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris(2,3-dibromopropyl)-;1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione;Tris(2,3-dibromopropyl) isocyanurate;1,3,5-Tris(2,3-dibromopropyl)-2,4,6-trioxohexahydro-s-triazine;1,3,5-Tris(2,3-dibromopropyl)-2,4,6-trioxohexahydrotriazine;AFR 1002;1,3,5-Tris(2,3-dibromopropyl) isocyanurate;Tri(2,3-dibromopropyl) isocyanurate;TAIC 6B;TBC (fireproofing agent);TBC;FC 140R;Fire Cut P 660;FCP 660CN;Fire Cut P 660CN;FR 930;M 2937;FCP 660;Pyroguard SR 750;1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione;EB 70;1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione;162355-16-0

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Tris(2,3-dibromopropyl) isocyanurate Basic Attributes

728.690

728.69

257-913-4

DTXSID9052713

2933699090

Characteristics

66.00000

3.37

White powder

2.3±0.1 g/cm3

110 °C

618.8±55.0 °C at 760 mmHg

328.0±31.5 °C

1.646

Safety Information

NONH for all modes of transport

2

R36/37/38

S26-S37/39

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (98.44%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 64 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

tris(2,3-dibromopropyl)isocyanurate

Tris(2,3-dibromopropyl) isocyanurate Use and Manufacturing

tris(2,3-dibromopropyl) isocyanurate,TBC, is a new, efficient, and additive brominated flame retardants, flame retardant effect, low volatility, good compatibility, durable, light, water and non-toxic properties.

Computed Properties

Molecular Weight:728.7
XLogP3:4.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:728.61522
Monoisotopic Mass:722.62137
Topological Polar Surface Area:60.9
Heavy Atom Count:24
Complexity:392
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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