3268-87-9 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN CAS NO.3268-87-9
- FOB Price: USD: 1,000.00-1,000.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: L/C,T/T
- Available Specifications:
pharma(0-1)Metric Ton
- Product Details
Keywords
- 3268-87-9
- 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN
- C12Cl8O2
Quick Details
- ProName: 3268-87-9 1,2,3,4,6,7,8,9-OCTACHLORODI...
- CasNo: 3268-87-9
- Molecular Formula: C12Cl8O2
- Appearance: white powder
- Application: pharma
- DeliveryTime: prompt
- PackAge: as clients needs
- Port: Shanghai,QingdaoTianjin,Guangzhou
- ProductionCapacity: 1 Metric Ton/Day
- Purity: 99%
- Storage: RT
- Transportation: sea
- LimitNum: 1 Kilogram
- Moisture Content: N/A
- Impurity: N/A
- N/A: N/A
Superiority
Our company was built in 2009 with an ISO certificate.In the past 6 years, we have grown up as a famous fine chemicals supplier in China and we had established stable business relationships with Samsung,LG,Merck,Thermo Fisher Scientific and so on.Our main business covers the fields below:
1.Noble Metal Catalysts (Pt.Pd...)
2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...)
3.OLED intermediates (Fluorene,Carbazole,Boric acid...)
4.Customs Synthesis
Our advantage:
1. Higest quality and good package
2.Fast delivery
3.Better payment term
4.Fast response to customer within 6 hours
5.Good business credit in Europe ,US ,Japan ,Korea
Anyway ,if you need any chemicals from China ,Henan Tianfu can help you
Details
1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN Chemical Properties
Melting point 331°C
Boiling point 535.16°C (rough estimate)
density 1.8860 (estimate)
refractive index 1.6750 (estimate)
Safety Information
RIDADR 2811
HazardClass 6.1(a)
PackingGroup I
MSDS Information
1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN Usage And Synthesis
Uses A toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry.
General Description Colorless crystals or white crystalline solid.
Air & Water Reactions Insoluble in water.
Reactivity Profile Simple aromatic halogenated organic compounds, such as 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN, 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.
Fire Hazard Flash point data for 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN are not available; however, 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN is probably combustible.