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Home › Product Catalog › Flame Retardant Powder

Flame Retardant Powder

CAS 1184-10-7C36H30N3O6P3MW 693.6

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

Specifications

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

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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

Public-database records for Flame Retardant Powder (CAS 1184-10-7), reproduced here for independent cross-checking.

Safety classification and hazard statements

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.

Regulatory listings

GHS notification summary100% (3 / 3)

How this substance is indexed

CAS Registry Number1184-10-7
PubChem CID136917
分子式C36H30N3O6P3
IUPAC 名称2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
UNII(FDA)ST50226716

Documented uses

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

Names this substance appears under

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

Computed molecular descriptors

分子量693.6
XLogP311.7
氢键供体数0
氢键受体数9
可旋转键数12
精确质量693.13474668
单同位素质量693.13474668
拓扑极性表面积92.5
重原子数48
形式电荷0

Database abstract

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

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

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