| Name | 1,2,4,5-tetrachlorobenzene-d2 |
|---|---|
| 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.) |
|---|---|
| Molecular Formula | C6Cl4D2 |
| Molecular Weight | 217.90400 |
| Flash Point | 113ºC |
| Exact Mass | 215.90400 |
| LogP | 4.30020 |
| Hazard Codes | Xn: Harmful; |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |