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3307-39-9

3307-39-9 Structure

3307-39-9 Structure
IdentificationMore
[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 PropertiesBack 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)
[Water Solubility ]

1.475g/L(25 ºC)
[CAS DataBase Reference]

3307-39-9(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2918999090
Hazard InformationBack 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.]
Spectrum DetailBack Directory
[Spectrum Detail]

2-(4-CHLOROPHENOXY) PROPIONIC ACID(3307-39-9)1HNMR
2-(4-CHLOROPHENOXY) PROPIONIC ACID(3307-39-9)IR1
2-(4-CHLOROPHENOXY) PROPIONIC ACID(3307-39-9)IR2
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

3307-39-9(sigmaaldrich)
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