| product Name |
2-chloro-4-(4-chlorophenoxy)acetophenone |
| Synonyms |
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one; 2′-Chloro-4′-(4-chlorophenoxy)acetophenone; 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone; 4-(4-chlorophenoxy)-2-chloroacetophenone |
| Molecular Formula |
C14H10Cl2O2 |
| Molecular Weight |
281.134 |
| InChI |
InChI=1/C14H10Cl2O2/c1-9(17)13-7-6-12(8-14(13)16)18-11-4-2-10(15)3-5-11/h2-8H,1H3 |
| CAS Registry Number |
119851-28-4 |
| Molecular Structure |
|
| Density |
1.304g/cm3 |
| Melting point |
54-56℃ |
| Boiling point |
369.2°C at 760 mmHg |
| Refractive index |
1.588 |
| Flash point |
146.5°C |
| Vapour Pressur |
1.2E-05mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:; |
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