Name | 1-[chloro-(2-methylphenoxy)phosphoryl]oxy-2-methylbenzene |
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Synonyms |
Phosphorsaeurechlorid-di-o-tolylester
di-ortho-tolyl chlorophosphate |
Density | 1.271g/cm3 |
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Boiling Point | 396.2ºC at 760 mmHg |
Molecular Formula | C14H14ClO3P |
Molecular Weight | 296.68600 |
Flash Point | 298.5ºC |
Exact Mass | 296.03700 |
PSA | 45.34000 |
LogP | 5.10810 |
Index of Refraction | 1.564 |
~69% 6630-13-3 |
Literature: Tsukamoto, Masamitsu; Kato, Rika; Ishiguro, Koichi; Uchida, Tsuneko; Sato, Kazuki Tetrahedron Letters, 1991 , vol. 32, # 48 p. 7083 - 7086 |
Precursor 1 | |
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DownStream 2 | |