| 2-(4-CHLOROPHENOXY)BENZALDEHYDE Basic information |
| Product Name: | 2-(4-CHLOROPHENOXY)BENZALDEHYDE |
| Synonyms: | 2-(4-Chlorophenoxy)benzaldehyde 97%;JR-8787, 2-(4-Chlorophenoxy)benzaldehyde, 97%;Benzaldehyde, 2-(4-chlorophenoxy)-;4-Chloro-2'-formyldiphenyl Ether |
| CAS: | 111826-11-0 |
| MF: | C13H9ClO2 |
| MW: | 232.66 |
| EINECS: | |
| Product Categories: | Aldehydes;C10 to C21;Carbonyl Compounds;Building Blocks;C13-C60;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks |
| Mol File: | 111826-11-0.mol |
| 2-(4-CHLOROPHENOXY)BENZALDEHYDE Chemical Properties |
| Melting point | 55-59 °C |
| Boiling point | 159 °C/0.8 mmHg |
| solubility | soluble in Toluene |
| form | powder to crystal |
| color | White to Light yellow to Light orange |
| Safety Information |
| Hazard Codes | Xn,N |
| Risk Statements | 22-37/38-41-43-51/53 |
| Safety Statements | 26-36/37/39-61 |
| RIDADR | UN 3077 9/PG 3 |
| WGK Germany | 3 |
| HazardClass | IRRITANT |
| MSDS Information |
| 2-(4-CHLOROPHENOXY)BENZALDEHYDE Usage And Synthesis |
| 2-(4-CHLOROPHENOXY)BENZALDEHYDE Preparation Products And Raw materials |
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