Name | 1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene |
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Synonyms |
Di-o-Chlorophenyl phosphorochloridate
MFCD00015736 |
Density | 1.501g/cm3 |
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Boiling Point | 422.7ºC at 760mmHg |
Molecular Formula | C12H8Cl3O3P |
Molecular Weight | 337.52300 |
Flash Point | 332.8ºC |
Exact Mass | 335.92800 |
PSA | 45.34000 |
LogP | 5.79810 |
Vapour Pressure | 5.82E-07mmHg at 25°C |
Index of Refraction | 1.5705 |
Risk Phrases | R34 |
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Safety Phrases | S26-S36/37/39-S45 |
RIDADR | UN 3265 |
Packaging Group | III |
~76% 17776-78-2 |
Literature: Reese, Colin B.; Song, Quanlai Bioorganic and Medicinal Chemistry Letters, 1997 , vol. 7, # 21 p. 2787 - 2792 |
~% 17776-78-2 |
Literature: Walsh Journal of the American Chemical Society, 1959 , vol. 81, p. 3023,3024 |
~% 17776-78-2 |
Literature: Walsh Journal of the American Chemical Society, 1959 , vol. 81, p. 3023,3024 |
Precursor 3 | |
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DownStream 0 |