| Identification | More | [Name]
2-(4-CHLOROPHENOXY) PROPIONIC ACID | [CAS]
3307-39-9 | [Synonyms]
2-(4-CHLOROPHENOXY)PROPANOIC ACID
2-(P-CHLOROPHENOXY)PROPIONIC ACID
AKOS BBB/244
AKOS BBS-00006979
LABOTEST-BB LT00233238
OTAVA-BB BB7119571919
o-(4-chlorphenyl)milchsaure
2-(PARA-CHLOROPHENOXY)PROPIONICACID
2-(p-Chlorophenoxy)propanoic acid
2-Methyl-2-(4-chlorophenoxy)acetic acid
4-CPP | [EINECS(EC#)]
221-991-8 | [Molecular Formula]
C9H9ClO3 | [MDL Number]
MFCD00002647 | [Molecular Weight]
200.62 | [MOL File]
3307-39-9.mol |
| Chemical Properties | Back Directory | [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) | [Appearance]
White to off-white Solid | [Optical Rotation]
-0.067°(C=0.01g/ml MEOH) | [Water Solubility ]
1.475g/L(25 ºC) | [CAS DataBase Reference]
3307-39-9(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
2-(4-Chlorophenoxy) propionic acid | [Definition]
ChEBI: CPP is a monocarboxylic acid. It has a role as a phenoxy herbicide. | [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.] |
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