1,2,3,4,6,8,9-HEPTACHLORODIPHENYLENEOXIDE
1,2,3,4,6,8,9-HEPTACHLORODIPHENYLENEOXIDE Basic information
- Product Name:
- 1,2,3,4,6,8,9-HEPTACHLORODIPHENYLENEOXIDE
- Synonyms:
-
- 1,2,3,4,6,8,9-HEPTACHLORODIPHENYLENEOXIDE
- CAS:
- 69698-58-4
- MF:
- C12HCl7O
- MW:
- 409.31
- Mol File:
- 69698-58-4.mol
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1,2,3,4,6,8,9-HEPTACHLORODIPHENYLENEOXIDE Chemical Properties
- Melting point:
- 211.5°C
- Boiling point:
- 542.04°C (rough estimate)
- Density
- 1.7800 (estimate)
- refractive index
- 1.7200 (rough estimate)
- EPA Substance Registry System
- Dibenzofuran, 1,2,3,4,6,8,9-heptachloro- (69698-58-4)
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1,2,3,4,6,8,9-HEPTACHLORODIPHENYLENEOXIDE(69698-58-4)Related Product Information
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- 1,2,3,4,6,7,8,9-OCTACHLORODIBENZOFURAN
- 2,4,8-TRICHLORODIBENZOFURAN
- 1,3,6,8-tetrachlorodibenzofuran
- 1,2,3,8,9-PENTACHLORODIBENZOFURAN
- 1,2,3,4,6,8,9-HEPTACHLORODIPHENYLENEOXIDE
- 2,3,4,6-TCDF
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- 1,4,7,8-TETRACHLORODIBENZOFURAN
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- 1,3,4,6-tetrachlorodibenzofuran
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- 1,2,4,7,8-PNCDF
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