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| 2-(4-CHLOROPHENOXY) PROPIONIC ACID Basic information |
| Product Name: | 2-(4-CHLOROPHENOXY) PROPIONIC ACID | | Synonyms: | 2-(P-CHLOROPHENOXY)PROPIONIC ACID;(2R)-2-(4-chlorophenoxy)propanoate;2-(4-CHLOROPHENOXY)PROPANOIC ACID;AKOS BBB/244;AKOS BBS-00006979;LABOTEST-BB LT00233238;OTAVA-BB BB7119571919;2-(p-Chlorophenoxy)propanoic acid | | CAS: | 3307-39-9 | | MF: | C9H9ClO3 | | MW: | 200.62 | | EINECS: | 221-991-8 | | Product Categories: | | Mol File: | 3307-39-9.mol |
| 2-(4-CHLOROPHENOXY) PROPIONIC ACID Chemical Properties |
| Melting point | 66 °C | | Boiling point | 288.02°C (rough estimate) | | density | 1.2799 (rough estimate) | | refractive index | 1.5470 (estimate) | | storage temp. | 2-8°C | | pka | 3.14±0.10(Predicted) | | Water Solubility | 1.475g/L(25 ºC) | | CAS DataBase Reference | 3307-39-9(CAS DataBase Reference) |
| Hazard Codes | Xi | | HazardClass | IRRITANT | | HS Code | 2918999090 |
| 2-(4-CHLOROPHENOXY) PROPIONIC ACID Usage And Synthesis |
| Uses | 2-(4-Chlorophenoxy) propionic acid | | Purification Methods | Crystallise pKEst the acid from EtOH or HCOOH (m 114.5-115.5o). It is a plant growth substance. The R(+)-and S(-)-enantomers have m 103-104o (from pet ether) and [] 25 ±41o (c 1, EtOH). [Beilstein 6 III 695, 6 IV 850.] |
| 2-(4-CHLOROPHENOXY) PROPIONIC ACID Preparation Products And Raw materials |
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