Potassium 2,4,5-trichlorophenoxyacetate - ≥98% , CAS No.37785-57-2

CAS: 37785-57-2 Cat. No.: P344363 Fórmula: C8H4Cl3KO3 Peso molecular: 293.57 Número EC: 253-667-7 PubChem CID: 23684557
Disponible para pedir
CALIDAD & PUREZA ≥98%
Synonyms
EINECS 253-667-7 | 2,4,5-Trichlorophenoxyacetc acid potassium salt | potassium 2-(2,4,5-trichlorophenoxy)acetate | 2,4,5-TRICHLOROPHENOXYACETICACIDPOTASSIUMSALT | SCHEMBL1885275 | MFCD00191590 | Potassium 2,4,5-trichlorophenoxyacetate | T1509 | 2,4,5-Tric
Storage
Room temperature
Shipped In
Normal
★
Talla
USA
Alemania (EU)*
Precio
Cantidad
5g
P344363-5g
6 Disponible
—
52,90US$
25g
P344363-25g
6 Disponible
—
177,90US$
100g
P344363-100g
1 Disponible
—
694,90US$
Enter a quantity for the sizes you want to add.
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Por qué esta calidad

≥98% para flujos de trabajo cromatográficos y analíticos sensibles que requieren una interferencia mínima de la línea base.

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Almacenamiento y envío

Room temperature Envío Normal. Consulte el COA específico del lote para conocer las especificaciones exactas.

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Documentos de calidad

SDS, COA, ficha técnica y hoja de especificaciones disponibles para descargar. COA específico del lote accesible mediante búsqueda por número de lote.

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Prueba documental

Citado en 0 publicaciones revisadas por pares sobre cromatografía, síntesis orgánica y reacciones de acoplamiento cruzado.

Especificaciones

Sinónimos
EINECS 253-667-7 | 2,4,5-Trichlorophenoxyacetc acid potassium salt | potassium 2-(2,4,5-trichlorophenoxy)acetate | 2,4,5-TRICHLOROPHENOXYACETICACIDPOTASSIUMSALT | SCHEMBL1885275 | MFCD00191590 | Potassium 2,4,5-trichlorophenoxyacetate | T1509 | 2,4,5-Tric
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid
Sonrisas canónicas
C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)[O-].[K+]
IUPAC Name
potassium;2-(2,4,5-trichlorophenoxy)acetate
InChIKey
LUDUIQAQFKIYND-UHFFFAOYSA-M
INCHI
1S/C8H5Cl3O3.K/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13;/h1-2H,3H2,(H,12,13);/q;+1/p-1
Isómeros SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)[O-].[K+]
PubChem CID
23684557
Peso molecular
293.57

Documentación

📋 Hoja de datos de seguridad (SDS)

Documento completo sobre peligros, manipulación, almacenamiento y cumplimiento normativo.

<<<<<<< HEAD Descargar SDS → ======= Descargar SDS → >>>>>>> release248-p3

✅ Certificado de análisis (COA)

Datos de calidad específicos del lote. Introduzca su número de lote para obtener el COA exacto.

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📊 Ficha técnica

Resumen de referencia rápida de las especificaciones y aplicaciones del producto.

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🔬 Hoja de especificaciones

Atributos de calidad completos y criterios de aceptación para esta calidad.

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Datos avanzados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenoxyacetic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenoxyacetic acid derivatives
Alternative Parents Phenoxy compounds  Phenol ethers  Chlorobenzenes  Alkyl aryl ethers  Aryl chlorides  Carboxylic acid salts  Organic metal halides  Monocarboxylic acids and derivatives  Carboxylic acids  Organochlorides  Organic potassium salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carboxylic acid salt - Organic metal halide - Organic alkali metal salt - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Organohalogen compound - Organochloride - Organooxygen compound - Organic salt - Organic potassium salt - Carbonyl group - Hydrocarbon derivative - Organic cation - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

10 results found

Lot NumberCertificate TypeFechaArticulo
K2228634K2228634Certificate of AnalysisSep 16, 2025 P344363
K2228610K2228610Certificate of AnalysisSep 16, 2025 P344363
K2228623K2228623Certificate of AnalysisSep 16, 2025 P344363
K2228545K2228545Certificate of AnalysisSep 16, 2025 P344363
K2228596K2228596Certificate of AnalysisSep 16, 2025 P344363
K2228636K2228636Certificate of AnalysisSep 16, 2025 P344363
A2331204A2331204Certificate of AnalysisFeb 03, 2023 P344363
A2303377A2303377Certificate of AnalysisJan 17, 2023 P344363
B2525202B2525202Certificate of AnalysisSep 08, 2022 P344363
F2512293F2512293Certificate of AnalysisSep 08, 2022 P344363
Propiedades químicas y físicas
Peso molecular293.600 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass291.886 Da
Monoisotopic Mass291.886 Da
Topological Polar Surface Area49.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity217.000
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 Count2
Calculadoras de soluciones
Reseñas

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Preguntas frecuentes

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 37785-57-2, the molecular formula is C8H4Cl3KO3, and the molecular weight is 293.57 g/mol. InChIKey LUDUIQAQFKIYND-UHFFFAOYSA-M.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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