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Hexaphenoxycyclotriphosphazene - ≥98.0%(HPLC), high purity , CAS No.1184-10-7
Basic Description
Synonyms | Hexaphenoxycyclotriphosphazene|1184-10-7|PHENOXYCYCLOPOSPHAZENE|2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene|Hexaphenoxycyclotriphosphazatriene|MFCD00183774|2,2,4,4,6,6-hexaphenoxy-1,3,5,2lambda~5~,4lamb |
Specifications & Purity | ≥98.0%(HPLC) |
Storage Temp | Argon charged |
Shipped In | Normal |
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Names and Identifiers
Pubchem Sid | 488187915 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187915 |
IUPAC Name | 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene |
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 | RNFJDJUURJAICM-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7 |
Isomeric SMILES | C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7 |
PubChem CID | 136917 |
Molecular Weight | 693.57 |
Reaxy-Rn | 1899523 |
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Chemical and Physical Properties
Solubility | souble in Toluene |
Sensitivity | Air sensitive |
Boil Point(°C) | 280 °C/0.1 mmHg |
Melt Point(°C) | 114 °C |
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