| Identification | Back Directory | [Name]
2,4,5,6-TETRACHLORO-M-XYLENE-A,A'-DIOL | [CAS]
39568-89-3 | [Synonyms]
2,4,5,6-TETRACHLORO-M-XYLENE-A,A'-DIOL
2,4,5,6-TETRACHLOROBENZENE-1,3-DIMETHANOL
1,3-Benzenedimethanol, 2,4,5,6-tetrachloro-
alpha’-diol,2,4,5,6-tetrachloro-m-xylene-alph
2,4,5,6-tetrachloro-m-xylene-alpha,alpha’-diol | [EINECS(EC#)]
254-517-3 | [Molecular Formula]
C8H6Cl4O2 | [MDL Number]
MFCD00004605 | [MOL File]
39568-89-3.mol | [Molecular Weight]
275.94 |
| Chemical Properties | Back Directory | [Melting point ]
230-232 °C(Solv: 2-ethoxyethanol (110-80-5)) | [Boiling point ]
401.7±40.0 °C(Predicted) | [density ]
1.673±0.06 g/cm3(Predicted) | [pka]
12.52±0.10(Predicted) |
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