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diphenyl ether, octabromo derivative

CAS 32536-52-0C12H2Br8OMW 801.4

diphenyl ether, octabromo derivative (CAS No. 32536-52-0) 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 Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number32536-52-0
Molecular FormulaC12H2Br8O
Molecular Weight801.4
Melting Point200 °C (range, 167-257 °C)
LogPlog Kow = 8.71
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)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic 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 diphenyl ether, octabromo derivative?

The CAS number of diphenyl ether, octabromo derivative is 32536-52-0.

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 diphenyl ether, octabromo derivative?

Main applications include Organic Chemicals.

How do I buy diphenyl ether, octabromo derivative 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

diphenyl ether, octabromo derivative · CAS 32536-52-0 · C12H2Br8O. UNII 67XQ4G0A4Y. Melting Point: 200 °C (range, 167-257 °C); Density: 2.76; Vapor Pressure: 1.275X10-9 mm Hg at 25 °C.

Identification

CAS Registry Number32536-52-0
PubChem CID6537506
Molecular formulaC12H2Br8O
IUPAC name1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene
UNII (FDA)67XQ4G0A4Y

Computed Descriptors

Molecular Weight801.4
XLogP39
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass801.34907
Monoisotopic Mass793.35727
Topological Polar Surface Area9.2
Heavy Atom Count21
Formal Charge0

Physical & Chemical Properties

Melting Point200 °C (range, 167-257 °C)
Density2.76
Vapor Pressure1.275X10-9 mm Hg at 25 °C
LogPlog Kow = 8.71

Physical description & handling notes

  • Off-white solid; [HSDB]
  • Off-white powder (commercial)
  • Faint
  • All g/L at 25 °C: methanol, 2; methylene chloride, 110; toluene, 190; benzene, 200; styrene, 250; methyl ethyl ketone, 40; acetone, 20.
  • In water, 0.005 mg/L (commercial product)
  • When heated to decomposition it emits toxic vapors of /bromine/.

GHS Hazard Classification

Reported hazard statementsH360, H372, H373, H413

H360: May damage fertility or the unborn child [Danger Reproductive toxicity]

H372: Causes damage to organs through prolonged or repeated exposure [Danger Specific target organ toxicity, repeated exposure]

Documented Uses

  • Used as additive flame retardant; [HSDB] Used as flame retardant additive for polymers (mainly acrylonitrile-butadiene-styrene); Use is severely restricted in the EU; [eChemPortal: ESIS]
  • The commercial octaBDE is used by the plastics industry as an additive flame retardant for manufactured products. It is used almost exclusively to flame retard acrylonitrile-butadiene-styrene (ABS) terpolymers used in computer casings and monitors ... Other minor uses ... include high impact polystyrene (HIPS), polybutylene terephthalate (PBT), and polyamide polymers.
  • ComOcBDE /Commercial Octabromodiphenyl Ether/ is predominantly used in acrylonitrile butadiene styrene to flame retard business equipment housings.
  • Polybrominated diphenyl ethers (PBDEs) are flame-retardant man-made chemicals found in plastics used in a variety of consumer products to make them difficult to burn. Octabromodiphenyl ethers are used in conjunction with antimony trioxide as a flame retardant in the housings of electrical and electronic equipment, mainly in the plastic acrylonitrile butadiene styrene, but also in high impact polystyrene, polybutylene terephthalate and polyamides. (L628, L701)
  • Octabromodiphenyl ether is synthesized by treating diphenyl ether with 8 equivalents of Br2 in the presence of Al2Cl6/A12Br6, first at 35 °C and then at 120 °C. /Commercial OBDE is a mixture of approximately 11% PeBDE/HxBDE, 44% HpBDE, 31-35% OBDE, 10% NBDE, and 0.5% DeBDE. On the basis of the chemical structure, there are 12 possible isomers of OBDE./
  • Benzene, 1,1'-oxybis-, octabromo is listed as a High Production Volume (HPV) chemical (65FR81686). Chemicals listed as HPV were produced in or imported into the U.S. in >1 million pounds in 1990 and/or 1994. The HPV list is based on the 1990 Inventory Update Rule. (IUR) (40 CFR part 710 subpart B; 51FR21438).

Synonyms

Octabromodiphenyl ether; Tardex 80; Bromkal 79-8DE; Octabromodiphenyl oxide; OCTABROMOBIPHENYL ETHER; DTXSID8024236; HSDB 7110; CD 79; DE 79; EINECS 251-087-9; 1,1'-Oxybisbenzene octabromo deriv.; FR 143; Bromkal 798DE; FR 1208; PLASAFETY EBR 8; PLASAFETY EB 8

Frequently Asked Questions

What are the CAS number and molecular formula of diphenyl ether, octabromo derivative?

CAS 32536-52-0; molecular formula C12H2Br8O; molecular weight — g/mol.

What other names is diphenyl ether, octabromo derivative known by?

Octabromodiphenyl ether, Tardex 80, Bromkal 79-8DE, Octabromodiphenyl oxide, OCTABROMOBIPHENYL ETHER, DTXSID8024236.

Is diphenyl ether, octabromo derivative classified as hazardous?

Hazard statements reported: H360, H372, H373, H413.

What are the key physical properties of diphenyl ether, octabromo derivative?

Melting Point: 200 °C (range, 167-257 °C); Density: 2.76; Vapor Pressure: 1.275X10-9 mm Hg at 25 °C; LogP: log Kow = 8.71.

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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