ChemNet > CAS > 96562-58-2 methyl (R)-2-(4-hydroxyphenoxy)propionate
96562-58-2 methyl (R)-2-(4-hydroxyphenoxy)propionate
| Nazwa produktu: |
methyl (R)-2-(4-hydroxyphenoxy)propionate |
| Angielska nazwa |
methyl (R)-2-(4-hydroxyphenoxy)propionate; Methyl R-(+)-2-(4-hydroxyphenoxy) propionate; Methyl (R)-(+)-2-(4-hydroxyphenoxy)propionate; Butyl (R)-(+)-2-(4-hydroxyphenoxy)propionate; R-(+)-2-(4-hydroxyphenoxy)propionic acid methyl ester; MAQ; R-(+)-2-(4-hydroxyphenoxy)propionic acid butyl ester; Methyl (R)-(+)-2-(4-hydroxyphenoxy)propanoate; methyl (2R)-2-(4-hydroxyphenoxy)propanoate; Methyl R-(+)-2-(4-hydroxyphenoxy) propionate; Methyl (R)-(+)-2-(4-Hydroxyphenoxy)-propanoate |
| MF |
C10H12O4 |
| Masie cząsteczkowej |
196.1999 |
| InChI |
InChI=1/C10H12O4/c1-7(10(12)13-2)14-9-5-3-8(11)4-6-9/h3-7,11H,1-2H3/t7-/m1/s1 |
| Nr CAS |
96562-58-2 |
| EINECS |
411-950-4 |
| Struktury molekularnej |
|
| Gęstość |
1.187g/cm3 |
| Temperatura topnienia |
64-67℃ |
| Temperatura wrzenia |
313.4°C at 760 mmHg |
| Współczynnik załamania |
1.522 |
| Temperatura zapłonu |
121.6°C |
| Ciśnienie pary |
0.000271mmHg at 25°C |
| Symbole zagrożenia |
 Xi:Irritant;
|
| Kody ryzyka |
R41:;
R52/53:;
|
| Bezpieczeństwo opis |
S26:;
S39:;
S61:;
|
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