1,2,3,4,5-Pentachlorobibenzene
1,2,3,4,5-Pentachlorobibenzene Basic information
- Product Name:
- 1,2,3,4,5-Pentachlorobibenzene
- Synonyms:
-
- Pentachlorobiphenyl
- 1,2,3,4,5-Pentachlorobibenzene
- pentachloro[1,1'-biphenyl]
- 234446PENTACHLOROBIPHENYL
- PCB115
- 1,1'-BIPHENYL,PENTACHLORO-
- 3,4,5,3',5'-Pentachlorodiphenyl
- CAS:
- 25429-29-2
- MF:
- C12H5Cl5
- MW:
- 326.4331
- EINECS:
- 246-974-2
- Mol File:
- 25429-29-2.mol
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1,2,3,4,5-Pentachlorobibenzene Chemical Properties
- Melting point:
- 95.86°C (estimate)
- Boiling point:
- 412.3°C (rough estimate)
- Density
- 1.5220 (rough estimate)
- refractive index
- 1.6200 (rough estimate)
- Water Solubility
- 31ug/L(22.5 ºC)
- EPA Substance Registry System
- Pentachlorobiphenyl (25429-29-2)
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1,2,3,4,5-Pentachlorobibenzene(25429-29-2)Related Product Information
- 3,3',4,4',5,5'-HEXACHLOROBIPHENYL
- 1,2,3,4,5-Pentachlorobibenzene
- 2,3,3',4,4',5,5'-HEPTACHLOROBIPHENYL
- 2,2',3,3',4',5,5',6-OCTACHLOROBIPHENYL
- 2,2',3,3',4,4',5,5',6-NONACHLOROBIPHENYL
- 2,2',3,3',4,5,5',6-OCTACHLOROBIPHENYL
- DECACHLOROBIPHENYL
- 2,3,3',4,4',5,5',6-OCTACHLOROBIPHENYL
- 2,2',3,3',4,5,5',6,6'-NONACHLOROBIPHENYL
- Biphenyl
- 2,3',4,4',5-PENTACHLOROBIPHENYL
- 2,2',3,4,6'-PENTACHLOROBIPHENYL
- 2,2',3',4,6-PENTACHLOROBIPHENYL
- 2,2',3,3',4-PENTACHLOROBIPHENYL
- 2,3,3',4,5,5',6-HEPTACHLOROBIPHENYL
- 2,3,3',4',5,5'-HEXACHLOROBIPHENYL
- 2,3,3',4',5,5',6-HEPTACHLOROBIPHENYL
- 2,3,3',4,5,5'-HEXACHLOROBIPHENYL