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Hexaphenoxycyclotriphosphazene
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Hexaphenoxycyclotriphosphazene

CAS: 1184-10-7

Ref. 3D-FH72446

2g
136.00 €
5g
217.00 €
10g
346.00 €
25g
578.00 €
50g
861.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Hexaphenoxycyclotriphosphazene
Synonyms:
  • 1,2,3,4,6,6-Hexaphenoxy-1,2,3,4-Tetrahydro-1,3,5,2,4Lambda~5~,6-Triazatriphosphinine
  • 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-
  • 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexaphenoxytriazatriphosphorine
  • 2,2,4,4,6,6-Hexaphenoxy-1,3,5,2Lambda~5~,4Lambda~5~,6Lambda~5~-Triazatriphosphinine
  • 2,2,4,4,6,6-Hexaphenoxy-2λ*5*,4λ*5*,6λ*5*-[1,3,5,2,4,6]triazatriphosphinine
  • 2,2,4,4,6,6-Hexaphenoxy-2λ<sup>5</sup>,4λ<sup>5</sup>,6λ<sup>5</sup>-1,3,5,2,4,6-triazatriphosphorine
  • 2λ<sup>5</sup>,4λ<sup>5</sup>,6λ<sup>5</sup>-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy-
  • Diphenoxyphosphazene cyclic trimer
  • Fp 110
  • Hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine
  • See more synonyms
  • Hexaphenoxycyclotriphoazotriene
  • Hexaphenoxycyclotriphosphazatriene
  • Ht 231
  • NSC 117810
  • Phenyl metaphosphimate, trimer
  • Pz 100
  • Rabitle FP 110
  • Trimeric bis(phenoxy)phosphonitrile
Description:

Hexaphenoxycyclotriphosphazene is an organic compound that is used as a retardant in plastics and rubbers. The compound is synthesized by the reaction of hexaphenoxycyclotriphosphoric acid with hydrochloric acid and boron nitride. Hexaphenoxycyclotriphosphazene has been shown to be effective as a retardant for calcium stearate, metal hydroxides, and fatty acids. The reaction solution was analyzed using gravimetric analysis. Nitrogen atoms were also detected by spectroscopic analysis.

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

Chemical properties

Molecular weight:
693.56 g/mol
Formula:
C36H30N3O6P3
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C36H30N3O6P3/c1-7-19-31(20-8-1)40-46(41-32-21-9-2-10-22-32)37-47(42-33-23-11-3-12-24-33,43-34-25-13-4-14-26-34)39-48(38-46,44-35-27-15-5-16-28-35)45-36-29-17-6-18-30-36/h1-30H
InChI key:
InChIKey=RNFJDJUURJAICM-UHFFFAOYSA-N
SMILES:
c1ccc(OP2(Oc3ccccc3)=NP(Oc3ccccc3)(Oc3ccccc3)=NP(Oc3ccccc3)(Oc3ccccc3)=N2)cc1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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