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Home › Product Catalog › 2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE

2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE

CAS 4376-72-1C36H24Br6N3O6P3MW 1166.9

2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE (CAS 4376-72-1) — formula C36H24Br6N3O6P3, molecular weight 1166.9; category organic chemicals.

Product Overview

CAS Number4376-72-1
Molecular FormulaC36H24Br6N3O6P3
Molecular Weight1166.9
LogP15.9
CategoryOrganic Chemicals

Technical Profile

What this product is

2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE is a carbon-based organic compound with CAS registry number 4376-72-1 and molecular formula C36H24Br6N3O6P3 (molecular weight 1166.9), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4376-72-1

Its molecular formula C36H24Br6N3O6P3 comprises 36 C, 24 H, 6 Br, 3 N, 6 O, 3 P atoms.

Also known as: 2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE · 六(对溴苯氧基)环三磷腈

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE?

The CAS registry number of 2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE is 4376-72-1.

What is the molecular formula and molecular weight of 2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE?

Molecular formula C36H24Br6N3O6P3, molecular weight 1166.9.

What other names is 2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE known by?

It is also registered under: 2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE, 六(对溴苯氧基)环三磷腈.

Which category does 2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE (CAS 4376-72-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号4376-72-1
PubChem CID4261415
分子式C36H24Br6N3O6P3
IUPAC 名称2,2,4,4,6,6-hexakis(4-bromophenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
UNII(FDA)ST51000701

Computed descriptors

Molecular Weight1166.9
XLogP315.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count12
Exact Mass1166.59167
Monoisotopic Mass1160.59782
Topological Polar Surface Area92.5
Heavy Atom Count54

Synonyms and trade names

4376-72-1; RefChem:440683; 2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE; 666-743-3; Hexakis(p-bromophenoxy)cyclotriphosphazene; LUN76721; 2,2,4,4,6,6-hexakis(4-bromophenoxy)-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-Triazatriphosphorine; STK529467; 2,2,4,4,6,6-Hexakis(4-bromophenoxy)-1,3,5,2,4,6-triazatriphosphorine; AKOS003614463; ST51000701; 2,2,4,4,6,6-hexakis(4-bromophenoxy)-1,3,5,2l5,4l5,6l5-triazatriphosphinine; 2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHININE; hexakis(4-bromophenoxy)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine; 2,2,4,4,6,6-hexakis(4-bromophenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine; 2,2,4,4,6,6-hexakis(4-bromophenoxy)-1,3,5-triaza-2|E5,4|E5,6|E5-triphosphacyclohexa-1,3,5-triene

GHS hazard classification

已通报的危害声明H315 (100%), H319 (100%), H335 (100%)

What the public record says

六(对溴苯氧基)环三磷腈 · CAS 4376-72-1 · C36H24Br6N3O6P3. UNII ST51000701.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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