Hexaphenoxycyclotriphosphazene, ≥98% HPLC

Cat No:BME-0076

Description

Hexaphenoxycyclotriphosphazene is an air-sensitive cyclic phosphazene supplied at ≥98% by HPLC. It is soluble in toluene and has a listed melting point of 114°C and boiling point of 280°C at 0.1 mmHg.

Datasheet

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Basic Information

Chemical Formula	C₃₆H₃₀N₃O₆P₃
Molecular Weight	693.57 g/mol
Storage Conditions	Store at room temperature under argon.
Purity	≥98% (HPLC)
English Synonyms	Hexaphenoxycyclotriphosphazene; hexaphenoxycyclotriphosphazene; 2,2,4,4,6,6-hexaphenoxycyclotriphosphazene
Specification	≥98% (HPLC)
Molecular Type	Small molecule
Solubility	Soluble in toluene
Melting Point	114 °C
Boiling Point	280 °C/0.1 mmHg
Sensitivity	Air-sensitive
PubChem SID	488187915
IUPAC Name	2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
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
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
Reaxys RN	1899523
Shipping Conditions	Standard transport
Available Package Sizes	1g, 5g, 25g, 100g, 500g
XLogP3	11.700
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	12
Exact Mass	693.135 Da
Monoisotopic Mass	693.135 Da
Topological Polar Surface Area	92.500 Å²
Heavy Atom Count	48
Complexity	911.000
Covalently Bonded Unit Count	1

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