| product Name |
2-Chlorophenoxyacetic Acid |
| Synonyms |
o-Chlorophenoxyacetic acid; AKOS BBS-00007696
AKOS B013811; O-CHLOROPHENOXY ACETIC ACID; RARECHEM AL BO 0302; (2-chlorophenoxy)-aceticaci; Acetic acid, (2-chlorophenoxy)-; Acetic acid, (o-chlorophenoxy)-; Acide o-chlorophenoxyacetique; acideo-chlorophenoxyacetique; o-(chlorophenoxy)-aceticaci; o-chlorophenoxy-aceticaci
|
| Molecular Formula |
C8H7ClO3 |
| Molecular Weight |
186.5924 |
| InChI |
InChI=1/C8H7ClO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| CAS Registry Number |
614-61-9 |
| EINECS |
210-388-5 |
| Molecular Structure |
|
| Density |
1.366g/cm3 |
| Melting point |
144-148℃ |
| Boiling point |
312.1°C at 760 mmHg |
| Refractive index |
1.558 |
| Flash point |
142.5°C |
| Vapour Pressur |
0.000231mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
