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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3,4-Dichlorophenylacetic acid - ≥98% , CAS No.5807-30-7
Synonyms
2-(3,4-dichlorophenyl)acetic acid | A-D-glucopyranuronate | Benzeneacetic acid,?3,4-dichloro- | EN300-19911 | UNII-713NZ1A32D | 3,4-dichlorobenzeneacetic acid | EINECS 227-368-7 | ACETIC ACID, (3,4-DICHLOROPHENYL)- | 713NZ1A32D | Benzeneacetic acid, 3,4-d
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
2-(3, 4-dichlorophenyl)acetic acid | A-D-glucopyranuronate | Benzeneacetic acid, ?3, 4-dichloro- | EN300-19911 | UNII-713NZ1A32D | 3, 4-dichlorobenzeneacetic acid | EINECS 227-368-7 | ACETIC ACID, (3, 4-DICHLOROPHENYL)- | 713NZ1A32D | Benzeneacetic acid, 3, 4-d
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488185793 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185793 Sonrisas canónicas C1=CC(=C(C=C1CC(=O)O)Cl)Cl IUPAC Name 2-(3,4-dichlorophenyl)acetic acid InChIKey ZOUPGSMSNQLUNW-UHFFFAOYSA-N INCHI 1S/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12) Isómeros SMILES C1=CC(=C(C=C1CC(=O)O)Cl)Cl WGK Alemania 3 Peso molecular 205.04 Reaxy-Rn 1953781 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1953781&ln=
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 Kingdom Organic compounds Superclass Benzenoids Clase Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Chlorobenzenes Direct Parent Dichlorobenzenes Alternative Parents Aryl chlorides Monocarboxylic acids and derivatives Carboxylic acids Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 1,2-dichlorobenzene - Aryl halide - Aryl chloride - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Insoluble in water. Punto de fusión (°C) 86-88°C Peso molecular 205.030 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 203.974 Da Monoisotopic Mass 203.974 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 172.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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