| Identification | Back Directory | [Name]
1,2,3,4,6,7,9-HEPTACHLORODIBENZO-P-DIOXIN | [CAS]
58200-70-7 | [Synonyms]
1,2,3,4,6,7,9-CDD
1,2,3,4,6,7,9-HPCDD
HEPTACHLORODIBENZO-PARA-DIOXINS
1,2,3,4,6,7,9-heptachlorodibenzodioxin
1,2,3,4,6,7,9-heptachloro-dibenzo-p-dioxi
1,2,3,4,6,8,9-Heptachlorodibenzo-p-dioxin
1,2,3,4,6,7,9-Heptachlorodibenzo[1,4]dioxin
Dibenzo-p-dioxin, 1,2,3,4,6,7,9-heptachloro-
1,2,3,4,6,7,9-heptachlorodibenzo-para-dioxin
Dibenzo[b,e][1,4]dioxin, 1,2,3,4,6,7,9-heptachloro-
1,2,3,4,6,7,9-Heptachlorodibenzo-p-dioxin@50 μg/mL in Toluene | [Molecular Formula]
C12HCl7O2 | [MOL File]
58200-70-7.mol | [Molecular Weight]
425.31 |
| Hazard Information | Back Directory | [General Description]
White solid. Insoluble in water. | [Air & Water Reactions]
Insoluble in water. | [Reactivity Profile]
1,2,3,4,6,7,9-HEPTACHLORODIBENZO-P-DIOXIN may be sensitive to prolonged exposure to light. | [Fire Hazard]
Flash point data for 1,2,3,4,6,7,9-HEPTACHLORODIBENZO-P-DIOXIN are not available. 1,2,3,4,6,7,9-HEPTACHLORODIBENZO-P-DIOXIN is probably combustible. |
|
| Company Name: |
AccuStandard Inc
|
| Tel: |
(800) 442-5290 |
| Website: |
www.accustandard.com |
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