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2,4,4,6,6-pentakis(phenoxy)-1,3,5-triaza-2,4,6-triphosphacyclohexa-3,5-diene 2-oxide
[CAS# 133536-29-5]

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Identification
Name 2,4,4,6,6-pentakis(phenoxy)-1,3,5-triaza-2,4,6-triphosphacyclohexa-3,5-diene 2-oxide
Synonyms 1,3,5,2,4,6-Triazatriphoxphorine, 1,2,2,4,4,6-Hexahydro-2,2,4,4,6-Pentaphenoxy-, 6-Oxide, (+-)-; 6-Oppcpd; 6-Oxo-2,2,4,4,6-Pentaphenoxycyclotri-Lambda(5)-Phosphazane-1,3-Diene
Molecular Structure CAS#: 133536-29-5, 2,4,4,6,6-pentakis(phenoxy)-1,3,5-triaza-2,4,6-triphosphacyclohexa-3,5-diene 2-oxide
Molecular Formula C30H26N3O6P3
Molecular Weight 617.47
CAS Registry Number 133536-29-5
SMILES C6=C(O[P]2(=N[P](OC1=CC=CC=C1)(=O)N[P](=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5)C=CC=C6
InChI 1S/C30H26N3O6P3/c34-40(35-26-16-6-1-7-17-26)31-41(36-27-18-8-2-9-19-27,37-28-20-10-3-11-21-28)33-42(32-40,38-29-22-12-4-13-23-29)39-30-24-14-5-15-25-30/h1-25H,(H,31,34)
InChIKey XLALZZYISKUFQF-UHFFFAOYSA-N
Properties
Density 1.376g/cm3 (Cal.)
Boiling point 670.35°C at 760 mmHg (Cal.)
Flash point 359.215°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,4,4,6,6-pentakis(phenoxy)-1,3,5-triaza-2,4,6-triphosphacyclohexa-3,5-diene 2-oxide
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