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1,3,5-Tris(2,3-dibromopropyl) Isocyanurate
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1,3,5-Tris(2,3-dibromopropyl) Isocyanurate

CAS: 52434-90-9

Ref. TR-T798950

1g
92.00 €
10g
94.00 €
50g
156.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
1,3,5-Tris(2,3-dibromopropyl) Isocyanurate
Controlled Product
Synonyms:
  • 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
  • 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione
  • 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
  • EB 70
  • FC 140R
  • FCP 660
  • FCP 660CN
  • FR 930
  • See more synonyms
  • Fire Cut P 660
  • Fire Cut P 660CN
  • M 2937
  • Pyroguard SR 750
  • TAIC 6B
  • TBC
  • TBC (fireproofing agent)
  • Tri(2,3-dibromopropyl) isocyanurate
  • Tris(2,3-dibromopropyl) isocyanurate
  • 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) isocyanurate
  • 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione
  • Afr 1002
  • Eb 70
  • Fc 140R
  • Fcp 660
  • Fcp 660Cn
  • Fr 930
  • Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione
  • Taic 6B
Description:

Stability Light Sensitive
Applications 1,3,5-Tris(2,3-dibromopropyl) Isocyanurate is a flame retardant that has applications in assessing potential bioaccumulation and impact on endocrine activity. It has been employed in flow-cytometric proliferation assay to determine potential estrogen-disruptive effects of flame retardants in MCF-7 cells.
References Krivoshiev, B. V., et al.: Toxicol In Vitro 33, 153 (2016); Liang, D., et al.: Environ Technol 37, 2292 (2016)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
728.69
Formula:
C12H15Br6N3O3
Color/Form:
Neat
InChI:
InChI=1S/C12H15Br6N3O3/c13-1-7(16)4-19-10(22)20(5-8(17)2-14)12(24)21(11(19)23)6-9(18)3-15/h7-9H,1-6H2
InChI key:
InChIKey=NZUPFZNVGSWLQC-UHFFFAOYSA-N
SMILES:
O=c1n(CC(Br)CBr)c(=O)n(CC(Br)CBr)c(=O)n1CC(Br)CBr
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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