| product Name |
1-chloro-4-phenoxybenzene |
| Synonyms |
4-chlorodiphenyl ether; 4-Chlorophenyl phenyl ether; 4-Chloropheyl-phenylether; CHLORODIPHENYLETHER4-; 1-chloro-4-phenoxy-benzen; 4-chlorophenoxybenzene; 4-monochlorodiphenyloxide; chlorodiphenylether; Ether, p-chlorophenyl phenyl; ether,p-chlorophenylphenyl; monochlorodiphenyloxide; p-Chlorodiphenyl oxide |
| Molecular Formula |
C16H19ClO |
| Molecular Weight |
262.7745 |
| InChI |
InChI=1/C12H9Cl.C4H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;1-3-5-4-2/h1-9H;3-4H2,1-2H3 |
| CAS Registry Number |
7005-72-3 |
| EINECS |
230-281-7 |
| Molecular Structure |
|
| Melting point |
-8℃ |
| Water solubility |
3.3 mg/L (25℃) |
| Hazard Symbols |
Xi:Irritant;
N:Dangerous for the environment;
|
| Risk Codes |
R36/37/38:;
R50/53:;
|
| Safety Description |
S26:;
S29:;
S37/39:;
S61:;
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