Trichlorphon - analytical standard, Moligand™, ≥99% , CAS No.52-68-6

CAS: 52-68-6 Cat. No.: T108160 Summenformel: C4H8Cl3O4P Molekulargewicht: 257.44 Beilstein Registry Number: 1709434 EG-Nummer: 200-149-3 PubChem CID: 5853
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QUALITÄT & REINHEIT Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Synonyms
Depthon|Ricifon|Tugon|Foschlor R-50|Ciclosom|Dyrex|Votexit|Briten|Metrifonate|Flibol E|Khloroftalm|Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester|Briton|Danex|Metriphonatum|Bayer-L-1359|DETF|Dipterex 50|Leivasom|Polfoschlor|Trichloorfon|Dioxaphos|Sotipox|Bayer L 1359|Chlorophosciclosom|Dyvon|Chlorfos|Chlorophthalm|Combot|Combot equine|Onefon|Clorofos|Anthon|Dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate|Dipterax|Dylox|Foschlor|Metifonate|Trichlorophone|Dipterex|Ritsifon|Denkaphon|Loisol|Masoten|Chlorak|Chloroxyphos|Foschlor R|Metrifonato [INN-Spanish]|Fliegenteller|Satox 20WSC|Bilarcil|Cekufon|Metriphonate|(-)-Trichlorfon|BAY 15922|Methyl chlorophos|Trichlorphon|Bayer L 13/59|TRICHLORFON|Triclorfon|BAY-L 1359|Chloroftalm|Ditrifon|Volfartol|Agroforotox|Bovinox|DEP (pesticide)|Trichlorophon|Dicontal Fort|Britten|Dipterex SL|Soldep|Trichlorphon FN|Chlorophos|Chlorphos|Neguron|Diptevur|Metrifonato|Metrifonatum|Phoschlor|Trinex|1-Hydroxy-2,2,2-trichloroethylphosphonic acid dimethyl ester|BAY-a 9826|Wotexit|Bayer 15922|Forotox|Foschlor 25|Neguvon|Trichlorfon [USAN]|Proxol|Dipterex WP 80|Dimetox|Foschlorem|Tugon fly bait|Tugon stable spray|Aerol 1|Aerol 1 (pesticide)|WEC 50|(+-)-Trichlorfon|(+)-Trichlorfon|Chlorofos
Storage
Store at 2-8°C
Shipped In
Wet ice,FedEx DG Service
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Preis
Menge
50mg
T108160-50mg
Auf Bestellung · 8–12 Wochen
60,65€
250mg
T108160-250mg
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5 Auf Lager
242,88€
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Übersicht

It has a pleasant odor. It's relatively stable in neutral and weak solutions, but its solution will deteriorate over time. In alkaline solutions, it converts into dichlorvos, and this conversion process accelerates with increased alkalinity and temperature. It decomposes when heated to 180°C. Its solubility in water at 20°C is 15.4g/100ml. It's soluble in benzene, ethanol, and most chlorinated hydrocarbons, slightly soluble in ether and carbon tetrachloride, and insoluble in glycerol. It's moderately toxic, with an oral lethal dose for male rats of 630mg/kg. It's corrosive to metals.

Spezifikationen

Synonyme
Depthon | Ricifon | Tugon | Foschlor R-50 | Ciclosom | Dyrex | Votexit | Briten | Metrifonate | Flibol E | Khloroftalm | Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester | Briton | Danex | Metriphonatum | Bayer-L-1359 | DETF | Dipterex 50 | Leivasom | Polfoschlor | Trichloorfon | Dioxaphos | Sotipox | Bayer L 1359 | Chlo Show more
Spezifikationen & Reinheit
analytical standard, Moligand™, ≥99%
Storage
Store at 2-8°C
Verschickt in
Wet ice,FedEx DG Service
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Analytischer Standard, Moligand™
Aktionsart
INHIBITOR
Reinheit
≥99%
Produkteigenschaften
ALogP
0.5
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
COP(=O)(C(C(Cl)(Cl)Cl)O)OC
IUPAC Name
2,2,2-trichloro-1-dimethoxyphosphorylethanol
InChIKey
NFACJZMKEDPNKN-UHFFFAOYSA-N
INCHI
1S/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3
Isomere SMILES
COP(=O)(C(C(Cl)(Cl)Cl)O)OC
WGK Deutschland
3
RTECS
TA0700000
PubChem CID
5853
UN-Nummer
2783(solid)3018(liquid)
Verpackungsgruppe
I
Molekulargewicht
257.44
Beilstein
1709434

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
KlasseOrganic phosphonic acids and derivatives
SubclassPhosphonic acid diesters
Intermediate Tree Nodes Not available
Direct ParentDialkyl alkylphosphonates
Alternative Parents Phosphonic acid esters  Chlorohydrins  Organopnictogen compounds  Organophosphorus compounds  Organooxygen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkyl alkylphosphonate - Phosphonic acid ester - Halohydrin - Chlorohydrin - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as dialkyl alkylphosphonates. These are compounds containing a phosphonic acid that is diesterified with alkyl groups, and the phosphorus atom is also directly attached to an alkyl group.
External Descriptors Organophosphorus insecticides
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ACHE Tclin Acetylcholinesterase (18204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RXRA Tclin Retinoid X receptor alpha (3637 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LMNA Tbio Prelamin-A/C (36751 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MBNL1 Tbio Muscleblind-like protein 1 (34431 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Diabrotica undecimpunctata (38 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Lucilia cuprina (24 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cheumatopsyche (45 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Anomala orientalis (27 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bactrocera dorsalis (116 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Popillia japonica (46 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Amphimallon majale (27 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Daphnia magna (43 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Maladera castanea (27 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

14 results found

Lot NumberCertificate TypeDatumArtikel
B2313593B2313593Certificate of AnalysisAug 03, 2026 T108160
D2622484D2622484Certificate of AnalysisMar 20, 2026 T108160
D2622489D2622489Certificate of AnalysisMar 20, 2026 T108160
B2626170B2626170Certificate of AnalysisMay 23, 2025 T108160
F2510719F2510719Certificate of AnalysisMay 23, 2025 T108160
F2510720F2510720Certificate of AnalysisMay 23, 2025 T108160
K2503023K2503023Certificate of AnalysisMay 23, 2025 T108160
D2530362D2530362Certificate of AnalysisJun 26, 2024 T108160
B2507049B2507049Certificate of AnalysisApr 10, 2024 T108160
F2421373F2421373Certificate of AnalysisApr 10, 2024 T108160
F2421374F2421374Certificate of AnalysisApr 10, 2024 T108160
F2421391F2421391Certificate of AnalysisApr 10, 2024 T108160
G2130245G2130245Certificate of AnalysisMay 09, 2023 T108160
G2215461G2215461Certificate of AnalysisJun 13, 2022 T108160
Chemische und physikalische Eigenschaften
Brechungsindex1.3439
Schmelzpunkt (°C)83-84°C
Molekulargewicht257.430 g/mol
XLogP30.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass255.923 Da
Monoisotopic Mass255.923 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count12
Formal Charge0
Complexity183.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Lösungsrechner
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