Name | 1,2,4,5-tetrachlorobenzene-d2 |
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Synonyms |
1,2,4,5-Tetrachlor-dideuterobenzol
Perchloro-p-xylol Decachloro-p-xylene 1,2,4,5-Tetrachlordeuterobenzol 1,2,4,5-tetrachloro-3,6-dideuterio-benzene 1,2,4,5-tetrachloro-3,6-bis-trichloromethyl-benzene Dideuterio-1,2,4,5-tetrachlor-benzol Decachlor-p-xylol 1,4-Bis-trichlormethyl-2,3,5,6-tetrachlor-benzol 1,2,4,5-Tetrachlor-3,6-dideuterio-benzol <D2>-1,2,4,5-tetrachlorobenzene 1,2,4,5-Tetrachlor-3,6-bis-trichlormethyl-benzol Perchloro-p-xylene |
Melting Point | 139-142ºC(lit.) |
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Molecular Formula | C6Cl4D2 |
Molecular Weight | 217.90400 |
Flash Point | 113ºC |
Exact Mass | 215.90400 |
LogP | 4.30020 |
Hazard Codes | Xn: Harmful; |
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Risk Phrases | R22 |
Safety Phrases | S26 |
~% 1198-57-8 |
Literature: Saeki; Leitch Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1959 , vol. 249, p. 2307 |
Precursor 1 | |
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DownStream 0 |