2,4-Dichlorophenoxyacetic acid
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Agricultural |
Catalog number | BBF-05905 |
CAS | 94-75-7 |
Molecular Weight | 221.03 |
Molecular Formula | C8H6Cl2O3 |
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Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
2,4-Dichlorophenoxyacetic acid is an auxin found in Guanomyces polythrix and Phoma herbarum, which is used as an herbicide used to control broadleaf weeds.
- Specification
- Properties
- Toxicity
- Reference Reading
- Spectrum
- Price Product List
Synonyms | (2,4-Dichlorophenoxy)acetic acid |
IUPAC Name | 2-(2,4-dichlorophenoxy)acetic acid |
Canonical SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
InChI | InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12) |
InChI Key | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
Application | Herbicide |
Melting Point | 140.5°C |
LogP | 2.81 |
Carcinogenicity | 2B, possibly carcinogenic to humans. |
Lethal Dose | 80-800 mg/kg (Oral). |
Mechanism Of Toxicity | 2,4-Dichlorophenoxyacetic acid is a strong oxidant and is known to cause lipid peroxidation and the generation of free radicals that can modify lipids and proteins. It is also known to inhibit glutathione S transferase which leads to a depletion of ATP, NADPH and glutathione. These actions can cause cell toxicity and apopotosis among metabolically active cells. Some of the endocrine effects of 2,4-D may be mediated by the 2,4-D mediated displacement of sex hormones from the sex hormone binding globulin or the 2,4-D mediated blocking or OAT6 transport proteins that are needed for the transport of functional organic ions and dicarboxylates (including estrone sulfate). |
Toxicity | LD50: 1400 mg/kg (Dermal, Rabbit); LD50: 469 mg/kg (Oral, Guinea pig); LD50: 639 mg/kg (Oral, Rat); LD50: 138 mg/kg (Oral, Mouse). |
Spectrum
Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive

Experimental Conditions
Ionization Energy: 70 eV
Chromatography Type: Gas Chromatography Column (GC)
Instrument Type: Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution: 0.0001 Da
Molecular Formula: C8H6Cl2O3
Molecular Weight (Monoisotopic Mass): 219.9694 Da
Molecular Weight (Avergae Mass): 221.037 Da
LC-MS/MS Spectrum - LC-ESI-ITFT , negative

Experimental Conditions
Ionization Mode: negative
Predicted LC-MS/MS Spectrum - 10V, Positive

Experimental Conditions
Collision Energy: 10 eV
Instrument Type: QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution: 0.0001 Da
Molecular Formula: C8H6Cl2O3
Molecular Weight (Monoisotopic Mass): 219.9694 Da
Molecular Weight (Avergae Mass): 221.037 Da
Mass Spectrum (Electron Ionization)

1H NMR Spectrum

Experimental Conditions
Instrument Type: JEOL
Nucleus: 1H
Frequency: 400 MHz
Chemical Shift Reference: TMS
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
