| P,P'-DDT |
![]() Last updated: 23/10/2025 |
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(Also known as: clofenotane) |
| SUMMARY |
| DDT is an organochlorine insecticide. It has a low aqueous solubility, is relatively volatile and has a low potential to leach to groundwater. It is highly persistent in soil and non-mobile. It is moderately toxic by the oral route in humans and other mammals but is a carcinogen and endocrine disrupter. It shows a high to moderate level of toxicity to most animals and insects although it is relatively non-toxic to birds. |
| Hazard alerts |
The following alerts are based on the data in the tables below. An absence of an alert does not imply the substance has no implications for human health, biodiversity or the environment but just that we do not have the data to form a judgement. These hazard alerts do not take account of usage patterns or exposure, thus do not represent risk.
| Environmental fate | Ecotoxicity | Human health | Highly Hazardous Pesticide |
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A major isomer of the obsolete and banned insecticide that was used to control insect vectors of disease, especially malaria | |
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Mosquitoes; Houseflies; Body lice; Colarado beetles; Gypsy moths | |
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Agricultural crops; Domestic houses; Offices, commercial and industrial situations; Non-cropped sites including roads, rights-of-way; parkland | |
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Not applicable |
| GB regulatory status |
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Not approved | ||
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Not applicable | ||
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No UK approval for use as a plant protection agent |
| EC Regulation 1107/2009 (repealing 91/414) |
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Not approved | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Not applicable | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Not applicable | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Not applicable | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Yes as DDT | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Additional information |
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| Chemical structure |
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A major isomer of DDT which is normally around 75-85% of the DDT isomeric mix. | |
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C₁₄H₉Cl₅ | |
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C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl | |
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- | |
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YVGGHNCTFXOJCH-UHFFFAOYSA-N | |
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InChI=1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H | |
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Yes |
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| Common Name | Relationship | Link |
|---|---|---|
| DDT | Unstated isomer | ![]() |
| O,P'-DDT | Related isomer | ![]() |
| General status |
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Insecticide | ||||||||||||||
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Organochloride insecticide; Organochloride acaricide; Bridged diphenyl insecticide; Bridged diphenyl acaricide | ||||||||||||||
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- | ||||||||||||||
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- | ||||||||||||||
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Synthetic | ||||||||||||||
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Central nervous system stimulant. GABA-gated chloride channel antagonist. Sodium channel modulator. | ||||||||||||||
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50-29-3 | ||||||||||||||
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200-024-3 | ||||||||||||||
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3 | ||||||||||||||
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- | ||||||||||||||
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3036 | ||||||||||||||
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602-045-00-7 | ||||||||||||||
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354.49 | ||||||||||||||
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1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-chlorobenzene) | ||||||||||||||
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1,1,1-trichloro-2,2-bis(4-chlorophenyl)ethane | ||||||||||||||
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1,1'-(2,2,2-trichloroethylidene)bis(4-chlorobenzene) | ||||||||||||||
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EU Directive 2008/105/EC EQS for total DDT surface waters: annual average 0.025 µg l⁻¹ UK statutory standard for protection of aquatic life for inland, coastal & territorial surface waters: 0.025 µg l⁻¹ as annual mean conc |
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Yes [ C5 Criterion 5: Pesticide active ingredients listed by the Stockholm Convention in its Annexes A and B, and those meeting all the criteria in paragraph 1 of Annex D of the Convention (those identified as Persistent Organic Pollutants (POPs) in annexes A or B of the Stockholm Convention) ; C6 Criterion 6: Pesticide active ingredients listed by the Rotterdam Convention in its Annex III (those subject to PIC (Prior Informed Consent) regulations under the Convention) ] |
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Yes [ R01 Rule 1: Pesticide active ingredients that meet the criteria of classes Ia or Ib of the WHO Recommended Classification of Pesticides by Hazard (or those with a CLP classification of H330) ; R02 Rule 2: Pesticide active ingredients that meet the criteria of carcinogenicity Categories 1A and 1B of the Globally Harmonized System on Classification and Labelling of Chemicals (GHS) (those with a CLP classification of H350) ; R05 Rule 5: Pesticide active ingredients that are confirmed endocrine disruptors according to the World Health Organization (WHO) definition of an endocrine disruptor ; R06 Rule 6: Pesticide active ingredients listed by the Stockholm Convention in its Annexes A and B, and those meeting all the criteria in paragraph 1 of Annex D of the Convention (those identified as Persistent Organic Pollutants (POPs) in annexes A or B of the Stockholm Convention) ; R07 Rule 7: Pesticide active ingredients listed by the Rotterdam Convention in its Annex III (those subject to PIC (Prior Informed Consent) regulations under the Convention) ; R09 Rule 9: Pesticide active ingredients that have demonstrated a high aquatic toxicity (where acute ecotoxicity for fish, invertebrates or algae =< 0.1 mg l⁻¹) ; R11 Rule 11: Pesticide active ingredients that are environmentally persistent (where sediment phase only DT₅₀ => 90 days or water phase only DT₅₀ => 90 days or DT₅₀ (field) => 60 days (note lab values are used when field values are not available)) ; R12 Rule 12: Pesticide active ingredients that are bioaccumulative (where bio-concentration factor (BCF) > 2000 l kg⁻¹ (if BCF is not available, where Log P >=5)) ] |
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LRTAP Annex I; PAN Dirty Dozen; Severe marine pollutant | ||||||||||||||
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Not applicable | ||||||||||||||
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Not applicable | ||||||||||||||
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3B | ||||||||||||||
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Not applicable | ||||||||||||||
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Wide variety of insects are resistant | ||||||||||||||
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Colourless crystalline powder | ||||||||||||||
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| Commercial |
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Considered obsolete but may be available in some countries; Banned in many countries | |||
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1944, introduced | |||
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0.025 | R4 R = Peer reviewed scientific publications at 25 °C4 = Verified data |
Low | ||||||||
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58000 | V3 V = ChemID Online Databases; Chemspider; PubChem. (ChemID ) Acetone3 = Unverified data of known source |
- | ||||||||
| 78000 | V3 V = ChemID Online Databases; Chemspider; PubChem. (ChemID ) Benzene3 = Unverified data of known source |
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| 42000 | V3 V = ChemID Online Databases; Chemspider; PubChem. (ChemID ) benzyl benzoate3 = Unverified data of known source |
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109 | V3 V = ChemID Online Databases; Chemspider; PubChem. (ChemID ) 3 = Unverified data of known source |
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Decomposes before boiling | R4 R = Peer reviewed scientific publications 4 = Verified data |
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162 | V3 V = ChemID Online Databases; Chemspider; PubChem. (ChemID ) (open cup)3 = Unverified data of known source |
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8.13 X 1006 | Calculated | - | |||||||
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6.91 | R4 R = Peer reviewed scientific publications 4 = Verified data |
High | ||||||||
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Soluble | F4 F = U.S. EPA ECOTOX database / U.S. EPA pesticide fate database / Miscellaneous WHO documents / FAO data, IPCS INCHEM data (US EPA Databases Related to Pesticide Risk Assessment ) 4 = Verified data |
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Regulatory data - observed in metabolism and farm animal feeding studies | F4 F = U.S. EPA ECOTOX database / U.S. EPA pesticide fate database / Miscellaneous WHO documents / FAO data, IPCS INCHEM data (US EPA Databases Related to Pesticide Risk Assessment ) 4 = Verified data |
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| Degradation |
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6200 | V3 V = ChemID Online Databases; Chemspider; PubChem. (ChemID ) as DDT3 = Unverified data of known source |
Very persistent | |||||||
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2000 | A3 A = EU regulatory and evaluation data as published by EC, EFSA (RAR, DAR & Conclusion dossiers), EMA (e.g. EU Annex III PIC DGD) (EU - Pesticides database; EFSA Scientific Publications ) as DDT3 = Unverified data of known source |
Very persistent | ||||||||
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Best available data as DDT, PIC DGD; DT₅₀; Other sources: DT₅₀ 3 months in tropical regions, 4-30 years temperate regions. | ||||||||||
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As this parameter is not normally measured directly, a surrogate measure is used: ‘Photochemical oxidative DT₅₀’. Where data is available, this can be found in the Fate Indices section below. | ||||||||||
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| Soil adsorption and mobility |
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- | G3 G = Extension Toxicology network database EXTOXNET. Available online but no longer updated. (click here ) 3 = Unverified data of known source |
Non-mobile | |||||||
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151000 | ||||||||||
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As DDT | ||||||||||
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| Fate indices |
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-3.89 | Calculated | Low leachability | ||||||||||||||||||||||||||
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5.35 X 10-03 | Calculated | - | |||||||||||||||||||||||||
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Estimated concentrations of chemicals with Koc values greater than 9995 ml g⁻¹ are beyond the scope of the regression data used in SCI-GROW development. If there are concerns for such chemicals, a higher tier groundwater exposure assessment should be considered, regardless of the concentration returned by SCI-GROW | ||||||||||||||||||||||||||||
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High | Calculated | - | ||||||||||||||||||||||||||
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Non-mobile | Calculated | - | ||||||||||||||||||||||||||
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| Known soil metabolites |
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| Known groundwater metabolites |
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Relevancy unknown | - | - | ||||||
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Relevancy unknown | - | - |
| Other known metabolites |
None
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| Terrestrial ecotoxicology |
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250 | V3 V = ChemID Online Databases; Chemspider; PubChem. (ChemID ) Rat3 = Unverified data of known source |
Moderate | ||||||||
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> 2240 | G4 G = Extension Toxicology network database EXTOXNET. Available online but no longer updated. (click here ) Anas platyrhynchos as DDT4 = Verified data |
Low | ||||||||
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8.8 | K3 K = Research datasets (e.g. Pandora, Demetra; these datasets no longer available). Norman Ecotoxicology database. (click here ) Apis mellifera3 = Unverified data of known source |
Moderate | |||||||
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5.1 | K3 K = Research datasets (e.g. Pandora, Demetra; these datasets no longer available). Norman Ecotoxicology database. (click here ) Apis mellifera3 = Unverified data of known source |
Moderate | ||||||||
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| Aquatic ecotoxicology |
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> 2.5 | F4 F = U.S. EPA ECOTOX database / U.S. EPA pesticide fate database / Miscellaneous WHO documents / FAO data, IPCS INCHEM data (US EPA Databases Related to Pesticide Risk Assessment ) Oncorhynchus mykiss as DDT4 = Verified data |
Moderate | ||||||||
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> 0.005 | J4 J = Pesticide Action Network database (click here ) Daphnia magna as DDT4 = Verified data |
High | ||||||||
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> 0.0046 | F4 F = U.S. EPA ECOTOX database / U.S. EPA pesticide fate database / Miscellaneous WHO documents / FAO data, IPCS INCHEM data (US EPA Databases Related to Pesticide Risk Assessment ) Crassostrea gigas4 = Verified data |
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| General |
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High (class III) | - | - | ||||||||
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250 | V3 V = ChemID Online Databases; Chemspider; PubChem. (ChemID ) Rat3 = Unverified data of known source |
Moderate | ||||||||
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> 2510 | L3 L = Pesticide manuals and hard copy reference books / other sources Rat as DDT3 = Unverified data of known source |
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List I, II | - | - | ||||||||
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Non-statutory WHO drinking water guideline 0.001 mg l⁻¹ | B5 B = UK CRD and ACP Evaluation Documents / and other DEFRA (UK) documents; Also Chemicals Regulation Division, Health and Safety Executive (HSE), UK (click here ) UK EA QS database 20185 = Verified data used for regulatory purposes |
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Mainly excreted in the urine but some also occurs by way of faeces (via biliary excretion) | R4 R = Peer reviewed scientific publications 4 = Verified data |
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| Health issues |
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Toxic by ingestion, inhalation and via skin absorption Xenoestrogen agent Mutagenic Endocrine issues - Competitive binding to androgen receptors CLP data - suspected carcinogen; US NTP - known carcinogen; US EPA - probable human carcinogen |
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| Handling issues |
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When heated to decomposition it emits toxic fumes. IMDG Transport Hazard Class 6.1 |
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Health: H301, H311, H330, H351, H372, H373 Environment: H400, H410 |
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II (Moderately hazardous) | |||
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UN2761 | |||
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P,P'-DDT | ||
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p,p'-DDT | ||
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p,p'-DDT | ||
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p,p'-DDT | ||
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p,p'-DDT | ||
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p,p'-DDT | ||
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p,p'-DDT | ||
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p,p'-DDT | ||
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p,p'-DDT | ||
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p,p'-DDT | ||
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p,p'-DDT | ||
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| Record last updated: | 23/10/2025 |
| Contact: | aeru@herts.ac.uk |
| Please cite as: | Lewis, K.A., Tzilivakis, J., Warner, D. and Green, A. (2016) An international database for pesticide risk assessments and management. Human and Ecological Risk Assessment: An International Journal, 22(4), 1050-1064. DOI: 10.1080/10807039.2015.1133242 |









