| Nazwa produktu: |
(S)-(-)-4-(2-chlorophenyl) 2-hydroxy-5,5-dimethyl 1,3,2-dioxaphosphorinane 2-oxide |
| Angielska nazwa |
(S)-(-)-4-(2-chlorophenyl) 2-hydroxy-5,5-dimethyl 1,3,2-dioxaphosphorinane 2-oxide; (S)-(-)-4-(2-chlorophenyl)-2-oh-5,5-di-me-1,3,2-D; (S)-()-4-(2-Chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide; (S)-(-)-4-(2-Chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide; (S)-(-)-4-(2-CHLOROPHENYL)-2-OH-5,5-DI-M E-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE, 97%; (S)-(-)-4-(2-Chlorophenyl)-5,5-dimethyl-2-hydroxy-1,3,2-dioxaphosphorinane-; (4S)-4-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaphosphinan-2-ol 2-oxide |
| MF |
C11H14ClO4P |
| Masie cząsteczkowej |
276.6532 |
| InChI |
InChI=1/C11H14ClO4P/c1-11(2)7-15-17(13,14)16-10(11)8-5-3-4-6-9(8)12/h3-6,10H,7H2,1-2H3,(H,13,14)/t10-/m1/s1 |
| Nr CAS |
98674-86-3 |
| Struktury molekularnej |
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| Gęstość |
1.37g/cm3 |
| Temperatura topnienia |
228-234℃ |
| Temperatura wrzenia |
357.9°C at 760 mmHg |
| Współczynnik załamania |
1.552 |
| Temperatura zapłonu |
170.3°C |
| Ciśnienie pary |
9.59E-06mmHg at 25°C |
| Symbole zagrożenia |
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| Kody ryzyka |
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| Bezpieczeństwo opis |
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