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flame retardant

CAS 1184-10-7C36H30N3O6P3MW 693.6

flame retardant (CAS No. 1184-10-7) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Specialty Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number1184-10-7
Molecular FormulaC36H30N3O6P3
Molecular Weight693.6
LogP11.7
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsSpecialty Chemicals
CategorySpecialty Chemicals

Where it is used

Specialty Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of flame retardant?

The CAS number of flame retardant is 1184-10-7.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of flame retardant?

Main applications include Specialty Chemicals.

How do I buy flame retardant or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

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

Identification

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
Formal Charge0

Regulatory Status

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.

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

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of Phenoxycycloposphazene?

CAS 1184-10-7; molecular formula C36H30N3O6P3; molecular weight — g/mol.

What other names is Phenoxycycloposphazene known by?

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.

Is Phenoxycycloposphazene classified as hazardous?

100% of GHS notifications report no hazard classification (3 of 3).

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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