CAS 1184-10-7
:Phenoxycycloposphazene
Description:
Phenoxycyclophosphazene, with the CAS number 1184-10-7, is a synthetic compound characterized by its unique structure, which consists of a cyclic phosphazene backbone with phenoxy groups attached. This compound typically exhibits a high degree of thermal stability and resistance to degradation, making it suitable for various applications, particularly in materials science and polymer chemistry. Its molecular structure contributes to its potential as a flame retardant and in the formulation of advanced materials. Additionally, phenoxycyclophosphazene may demonstrate interesting electrical and optical properties, which can be harnessed in electronic applications. The presence of the phosphazene ring imparts unique reactivity and coordination chemistry, allowing for the potential modification of its properties through substitution or polymerization. Overall, phenoxycyclophosphazene is a versatile compound with promising applications in high-performance materials and chemical processes.
Formula:C36H30N3O6P3
InChI:InChI=1/C36H30N3O6P3/c1-7-19-31(20-8-1)40-38-46(42-33-23-11-3-12-24-33)37-48(44-35-27-15-5-16-28-35,45-36-29-17-6-18-30-36)39(41-32-21-9-2-10-22-32)47(38)43-34-25-13-4-14-26-34/h1-30H
InChI key:InChIKey=RNFJDJUURJAICM-UHFFFAOYSA-N
SMILES:O(P=1(OC2=CC=CC=C2)N=P(OC3=CC=CC=C3)(OC4=CC=CC=C4)N=P(OC5=CC=CC=C5)(OC6=CC=CC=C6)N1)C7=CC=CC=C7
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
- Hexaphenoxycyclotriphoazotriene
- Hexaphenoxycyclotriphosphazatriene
- Hexaphenoxycyclotriphosphazene
- Ht 231
- NSC 117810
- Phenyl metaphosphimate, trimer
- Pz 100
- Rabitle FP 110
- Trimeric bis(phenoxy)phosphonitrile
- 2λ5,4λ5,6λ5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy-
- 2,2,4,4,6,6-Hexaphenoxy-2λ5,4λ5,6λ5-1,3,5,2,4,6-triazatriphosphorine
- Phenoxycycloposphazene HPCTP
- -triphosphacyclohexa-1,3,5-triene
- JADEWIN HPCTP
- Hexaphenoxycyclotriphosphazene(HPCTP)
- HPCTP
- ,4λ
- Polyphenoxy phosphazene
- 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2λ
- 5
- 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
- 2,2,4,4,6,6-hexaphenoxycyclotriphosphazene
- Hexaphenoxycyclotriphosphazene>
- FP 100
- Phenoxycyclotriphosphazene
- Phenoxycycloposphazene
- FLAME RETARDANT HPCTP
- ,6λ
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Found 5 products.
Hexaphenoxycyclotriphosphazene
CAS:Formula:C36H30N3O6P3Purity:>98.0%(HPLC)(N)Color and Shape:White to Almost white powder to crystalMolecular weight:693.57Hexaphenoxycyclotriphosphazene
CAS:Formula:C36H30N3O6P3Purity:97%Color and Shape:SolidMolecular weight:693.5612Hexaphenoxycyclotriphosphazene
CAS:<p>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.</p>Formula:C36H30N3O6P3Purity:Min. 95%Color and Shape:White PowderMolecular weight:693.56 g/mol




