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ChemicalBook--->CAS DataBase List--->588-22-7

588-22-7

588-22-7 Structure

588-22-7 Structure
IdentificationBack Directory
[Name]

3,4-D
[CAS]

588-22-7
[EINECS(EC#)]

209-612-4
[Molecular Formula]

C8H6Cl2O3
[MDL Number]

MFCD00004303
[MOL File]

588-22-7.mol
[Molecular Weight]

221.04
Chemical PropertiesBack Directory
[Melting point ]

138-140 °C(lit.)
[Boiling point ]

316.96°C (rough estimate)
[density ]

1.4564 (rough estimate)
[refractive index ]

1.5000 (estimate)
[Fp ]

2 °C
[storage temp. ]

APPROX 4°C
[form ]

Crystalline Powder
[pka]

2.99±0.10(Predicted)
[color ]

White
[Water Solubility ]

457.6mg/L(25 ºC)
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn,F
[Risk Statements ]

36/37/38-36-20/21/22-11
[Safety Statements ]

26-37/39-36-16
[RIDADR ]

2811
[WGK Germany ]

3
[RTECS ]

AG6830000
[HazardClass ]

6.1(b)
[PackingGroup ]

III
Hazard InformationBack Directory
[Definition]

ChEBI: A chlorophenoxyacetic acid that is phenoxyacetic acid in which the hydrogens at positions 3 and 4 of the phenyl group are replaced by chlorines.
Spectrum DetailBack Directory
[Spectrum Detail]

3,4-D(588-22-7)1HNMR
3,4-D(588-22-7)IR
3,4-D(588-22-7)Raman
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