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Flame Retardants

CAS 58965-66-5C18Br14O2MW 1366.8

Flame Retardants (CAS No. 58965-66-5) 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 Number58965-66-5
Molecular FormulaC18Br14O2
Molecular Weight1366.8
LogP14.7
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 Retardants?

The CAS number of Flame Retardants is 58965-66-5.

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 Retardants?

Main applications include Specialty Chemicals.

How do I buy Flame Retardants 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

Flame Retardants · CAS 58965-66-5 · C18Br14O2. UNII 6O8X25I9YV.

Identification

CAS Registry Number58965-66-5
PubChem CID100907
Molecular formulaC18Br14O2
IUPAC name1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene
UNII (FDA)6O8X25I9YV

Computed Descriptors

Molecular Weight1366.8
XLogP314.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass1366.8322
Monoisotopic Mass1352.8466
Topological Polar Surface Area18.5
Heavy Atom Count34
Formal Charge0

Documented Uses

  • Benzene, 1,2,4,5-tetrabromo-3,6-bis(2,3,4,5,6-pentabromophenoxy)-: ACTIVE

Synonyms

Tetradecabromo-1,4-diphenoxybenzene; 58965-66-5; Perbromo-1,4-diphenoxybenzene; Benzene, 1,2,4,5-tetrabromo-3,6-bis(pentabromophenoxy)-; 6O8X25I9YV; tetradecabromo-p-diphenoxybenzene; 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene; EINECS 261-526-6; 4'-PEBPOBDE208; 1,2,4,5-Tetrabromo-3,6-bis(pentabromophenoxy)benzene; 1,4-Bis(pentabromophenoxy)tetrabromobenzene; J261.110D; DTXSID8047507; 1,4-BIS(PENTABROMOPHENOXY)-2,3,5,6-TETRABROMOBENZENE; Benzene, 1,2,4,5-tetrabromo-3,6-bis(2,3,4,5,6-pentabromophenoxy)-; PENTABROMOPHENOXY-NONABROMODIPHENYL ETHER

Frequently Asked Questions

What are the CAS number and molecular formula of Flame Retardants?

CAS 58965-66-5; molecular formula C18Br14O2; molecular weight — g/mol.

What other names is Flame Retardants known by?

Tetradecabromo-1,4-diphenoxybenzene, 58965-66-5, Perbromo-1,4-diphenoxybenzene, Benzene, 1,2,4,5-tetrabromo-3,6-bis(pentabromophenoxy)-, 6O8X25I9YV, tetradecabromo-p-diphenoxybenzene.

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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