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Hexaphenoxycyclotriphosphazene

Hexaphenoxycyclotriphosphazene structure

CAS No:
1184-10-7
Formula:
C36H30N3O6P3
Chemical Name:
Hexaphenoxycyclotriphosphazene
Synonyms:
2λ5,4λ5,6λ5-1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexaphenoxy-;1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-;Phenyl metaphosphimate,trimer;2,2,4,4,6,6-Hexaphenoxy-2λ5,4λ5,6λ5-1,3,5,2,4,6-triazatriphosphorine;Trimeric bis(phenoxy)phosphonitrile;2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexaphenoxytriazatriphosphorine;Hexaphenoxycyclotriphosphazene;Hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine;Hexaphenoxycyclotriphosphazatriene;NSC 117810;Diphenoxyphosphazene cyclic trimer;PZ 100;HT 231;2,2,4,4,6,6-Hexaphenoxy-2λ*5*,4λ*5*,6λ*5*-[1,3,5,2,4,6]triazatriphosphinine;Rabitle FP 110;FP 110;1203646-63-2;2236057-00-2;2377320-46-0
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Specialty Chemicals

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Hexaphenoxycyclotriphosphazene Basic Attributes

Molecular Weight：

693.561183

Exact Mass：

693.56

NSC Number：

117810

DSSTox ID：

DTXSID60152110

Characteristics

PSA：

121.89000

XLogP3：

11.7

Density：

1.31

Melting Point：

110-111 °C

Boiling Point：

280°C/0.1mmHg(lit.)

Refractive Index：

1.637

Vapor Pressure：

0mmHg at 25°C

Hexaphenoxycyclotriphosphazene Use and Manufacturing

Manufacturing Info：

2.lambda.5,4.lambda.5,6.lambda.5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:693.6
XLogP3:11.7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:693.13474668
Monoisotopic Mass:693.13474668
Topological Polar Surface Area:92.5
Heavy Atom Count:48
Complexity:912
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Hexaphenoxycyclotriphosphazene

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
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Hexaphenoxycyclotriphosphazene

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