ChemicalBook > CAS DataBase List > 2,3,4,5,6-Pentabromoethylbenzene

2,3,4,5,6-Pentabromoethylbenzene

Product Name
2,3,4,5,6-Pentabromoethylbenzene
CAS No.
85-22-3
Chemical Name
2,3,4,5,6-Pentabromoethylbenzene
Synonyms
eb80;pentabromoethylbenzene;pentabromoethyl-benzen;Loxoprofen Impurity 119;1-(Pentabromophenyl)ethane;pentabromoethylbenzene(peb);2,3,4,5,6-PENTABROMOETHYLBENZENE;1,2,3,4,5-pentabromo-6-ethylbenzene;2,3,4,5,6-Pentabromo-1-ethylbenzene;1-Ethyl-2,3,4,5,6-pentabromobenzene
CBNumber
CB0270014
Molecular Formula
C8H5Br5
Formula Weight
500.65
MOL File
85-22-3.mol
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2,3,4,5,6-Pentabromoethylbenzene Property

Melting point:
138 °C
Boiling point:
367.74°C (rough estimate)
Density 
2.8012 (rough estimate)
refractive index 
1.7040 (estimate)
storage temp. 
Refrigerator, under inert atmosphere
solubility 
Chloroform (Slightly), Methanol (Slightly, heated)
color 
White to Off-White
BRN 
3133073
CAS DataBase Reference
85-22-3
EPA Substance Registry System
Pentabromoethylbenzene (85-22-3)
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Safety

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26
WGK Germany 
2
RTECS 
DA6639000
Toxicity
LD50 skn-rbt: >8 g/kg TSCAT* OTS0515763
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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N-Bromosuccinimide Price

TRC
Product number
P220270
Product name
Pentabromoethylbenzene
Packaging
250mg
Price
$140
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
HCH0010230
Product name
2 3 4 5 6-PENTABROMOETHYLBENZENE
Purity
95.00%
Packaging
5MG
Price
$495.66
Updated
2021/12/16
AHH
Product number
MT-20649
Product name
2,3,4,5,6-Pentabromoethylbenzene
Purity
98%
Packaging
50g
Price
$368
Updated
2021/12/16
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2,3,4,5,6-Pentabromoethylbenzene Chemical Properties,Usage,Production

Chemical Properties

2,3,4,5,6-Pentabromoethylbenzene is a solid of high bromine content (80 wt %) with a melting point of 136-138°C and a decomposition temperature of ca 210°C. The compound is prepared by the Friedel-Crafts-catalyzed bromination of ethyl benzene in an inert solvent. Its manufacturers recommends its use in epoxy resins, ABS and urethane foams.

Uses

Pentabromoethylbenzene is a flame retardant and a standard for environmental testing and research.

Air & Water Reactions

Insoluble in water.

Reactivity Profile

Simple aromatic halogenated organic compounds, such as 2,3,4,5,6-PENTABROMOETHYLBENZENE, are very unreactive. Reactivity generally decreases with increased degree of substitution of halogen for hydrogen atoms. Materials in this group may be incompatible with strong oxidizing and reducing agents. Also, they may be incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides.

Health Hazard

ACUTE/CHRONIC HAZARDS: Toxic. Irritant.

Fire Hazard

Flash point data for 2,3,4,5,6-PENTABROMOETHYLBENZENE are not available; 2,3,4,5,6-PENTABROMOETHYLBENZENE is probably combustible.

Safety Profile

Low toxicity by skin contact. When heated to decomposition it emits toxic vapors of Brí.

2,3,4,5,6-Pentabromoethylbenzene Preparation Products And Raw materials

Raw materials

Preparation Products

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2,3,4,5,6-Pentabromoethylbenzene Suppliers

J & K SCIENTIFIC LTD.
Tel
010-82848833 400-666-7788
Fax
86-10-82849933
Email
jkinfo@jkchemical.com
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China
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94657
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Guangdong wengjiang Chemical Reagent Co., Ltd.
Tel
0751-2815688 13927872512
Fax
0751-8963795
Email
3007421951@qq.com
Country
China
ProdList
10058
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Shenzhen Polymeri Biochemical Technology Co., Ltd.
Tel
+86-400-002-6226 +86-13028896684;
Email
sales@rrkchem.com
Country
China
ProdList
56902
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Tel
18501792038; 18501792038
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shanpel@anpel.com.cn
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China
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85-22-3, 2,3,4,5,6-PentabromoethylbenzeneRelated Search:


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  • 1,2,3,4,5-pentabromo-6-ethylbenzene
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  • C15938800 2,3,4,5,6-Pentabromoethylbenzene
  • 85-22-3
  • 85-22-5
  • C8H5Br5
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