2,4,6-Trichlorophenoxyacetic Acid - ≥98% , CAS No.575-89-3

CAS: 575-89-3 Cat. No.: T162192 Summenformel: C8H5Cl3O3 Molekulargewicht: 255.48 EG-Nummer: 209-394-0 PubChem CID: 11331
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GRADE & PURITY ≥98%
Synonyms
MFCD00053498 | (2,6-Trichlorophenoxy)acetic acid | 2,4,6-T | AK-968/41169437 | Oprea1_110213 | Prochloraz metabolite 3 | Z228583320 | Acetic acid,4,6-trichlorophenoxy)- | EN300-92881 | 2,4,6-TRICHLOROPHENOXYACETICACID | (2,4,6-Trichlorophenoxy)acetic acid
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
T162192-1g
—
3 Auf Lager

17,27€

25,95€
Speichern 8,68 € (33.44%)
5g
T162192-5g
—
3 Auf Lager

38,96€

58,92€
Speichern 19,96 € (33.87%)
25g
T162192-25g
—
1 Auf Lager

161,31€

242,01€
Speichern 80,70 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
MFCD00053498 | (2,6-Trichlorophenoxy)acetic acid | 2,4,6-T | AK-968/41169437 | Oprea1_110213 | Prochloraz metabolite 3 | Z228583320 | Acetic acid,4,6-trichlorophenoxy)- | EN300-92881 | 2,4,6-TRICHLOROPHENOXYACETICACID | (2,4,6-Trichlorophenoxy)acetic acid
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504752103
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752103
Kanonisches LächelnC1=C(C=C(C(=C1Cl)OCC(=O)O)Cl)Cl
IUPAC Name2-(2,4,6-trichlorophenoxy)acetic acid
InChIKeyKZDCLQBOHGBWOI-UHFFFAOYSA-N
INCHI1S/C8H5Cl3O3/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H,12,13)
Isomere SMILES C1=C(C=C(C(=C1Cl)OCC(=O)O)Cl)Cl
RTECS AJ8405000
PubChem CID 11331
Molekulargewicht 255.48
Reaxy-Rn 1117315

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassPhenoxyacetic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentChlorophenoxyacetates
Alternative Parents Phenoxy compounds  Phenol ethers  Chlorobenzenes  Alkyl aryl ethers  Aryl chlorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Chlorophenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Organochloride - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as chlorophenoxyacetates. These are compounds containing a phenoxyacetate that carries one or more chlorine atoms on the benzene ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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.

3 results found

Lot NumberCertificate TypeDatumArtikel
D2112101Certificate of AnalysisJan 15, 2025 T162192
D2112114Certificate of AnalysisJan 15, 2025 T162192
D2112115Certificate of AnalysisJan 15, 2025 T162192
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)185 °C
Molekulargewicht255.500 g/mol
XLogP33.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass253.93 Da
Monoisotopic Mass253.93 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity200.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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