Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
Phenoxycycloposphazene
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
- Hexaphenoxycyclotriphosphazene
- Ht 231
- NSC 117810
- Phenyl metaphosphimate, trimer
- Pz 100
- Rabitle FP 110
- Trimeric bis(phenoxy)phosphonitrile
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:
Chemical properties
Molecular weight:
693.572
Purity:
98%
InChI key:
InChIKey=RNFJDJUURJAICM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 10-F986555 Phenoxycycloposphazene
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