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Flame Retardant Powder

CAS 1184-10-7C36H30N3O6P3MW 693.6

Flame Retardant Powder (CAS 1184-10-7) — formula C36H30N3O6P3, molecular weight 693.6.

Product Overview

CAS Number1184-10-7
Molecular FormulaC36H30N3O6P3
Molecular Weight693.6
LogP11.7

Technical Profile

What this product is

Flame Retardant Powder is a chemical compound with CAS registry number 1184-10-7 and molecular formula C36H30N3O6P3 (molecular weight 693.6).

Identification

CAS number: 1184-10-7

Its molecular formula C36H30N3O6P3 comprises 36 C, 30 H, 3 N, 6 O, 3 P atoms.

Also known as: Flame Retardant Powder · flame retardant · Phenoxycycloposphazene

Frequently Asked Questions

What is the CAS number of Flame Retardant Powder?

The CAS registry number of Flame Retardant Powder is 1184-10-7.

What is the molecular formula and molecular weight of Flame Retardant Powder?

Molecular formula C36H30N3O6P3, molecular weight 693.6.

What other names is Flame Retardant Powder known by?

It is also registered under: Flame Retardant Powder, flame retardant, Phenoxycycloposphazene.

PubChem Public Data

Independent reference data for Flame Retardant Powder (CAS 1184-10-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1184-10-7
PubChem CID136917
Molecular formulaC36H30N3O6P3
IUPAC name2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
UNII (FDA)ST50226716

Computed descriptors

Molecular Weight693.6
XLogP311.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count12
Exact Mass693.13474668
Monoisotopic Mass693.13474668
Topological Polar Surface Area92.5
Heavy Atom Count48

Documented uses on record

  • 2.lambda.5,4.lambda.5,6.lambda.5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy-: ACTIVE

Synonyms and trade names

Hexaphenoxycyclotriphosphazene; 1184-10-7; DTXSID60152110; 2lambda5,4lambda5,6lambda5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy-; 2.lambda.5,4.lambda.5,6.lambda.5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy-; RefChem:787431; DTXCID8074601; 482-200-1; PHENOXYCYCLOPOSPHAZENE; Hexaphenoxycyclotriphosphazatriene; MFCD00183774; NSC117810; 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene; 2,2,4,4,6,6-hexaphenoxy-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine; NSC-117810; SY055946

Regulatory listings held on file

GHS notification summary100% (3 / 3)

GHS hazard classification

GHS notification summary100% (3 / 3)

This chemical does not meet GHS hazard criteria for 100% (3 of 3) of all reports.

Reported as not meeting GHS hazard criteria by 3 of 3 companies. For more detailed information, please visit ECHA C&L website.

What the public record says

Phenoxycycloposphazene · CAS 1184-10-7 · C36H30N3O6P3. UNII ST50226716.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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