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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-Dichlorobenzyl Alcohol - ≥97% , Sodium channel alpha subunit blocker, CAS No.1777-82-8, Sodium channel alpha subunit blocker
Synonyms
DICHLOROBENZYL ALCOHOL [INCI] | FT-0674330 | Q209202 | Dichlorobenzyl alcohol | 2,4-Dichlorobenzyl alcohol, 99% | AC-10679 | SR-01000944729 | Tox21_300895 | 1NKX3648J9 | 2,4-Dichlorobenzyl alcohol | CAS-1777-82-8 | DICHLOROBENZYL ALCOHOL [MART.] | NCGC001
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Why this grade ≥97% 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.
Descripción general 2,4-Dichlorobenzyl alcohol is a constituent of commercially available lozenges for acute sore throat caused by upper respiratory tract infections。
Specifications Sinónimos
DICHLOROBENZYL ALCOHOL [INCI] | FT-0674330 | Q209202 | Dichlorobenzyl alcohol | 2, 4-Dichlorobenzyl alcohol, 99% | AC-10679 | SR-01000944729 | Tox21_300895 | 1NKX3648J9 | 2, 4-Dichlorobenzyl alcohol | CAS-1777-82-8 | DICHLOROBENZYL ALCOHOL [MART.] | NCGC001
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Sodium channel alpha subunit blocker
Propiedades del producto Nombres e identificadores Pubchem Sid 488182162 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182162 Sonrisas canónicas C1=CC(=C(C=C1Cl)Cl)CO IUPAC Name (2,4-dichlorophenyl)methanol InChIKey DBHODFSFBXJZNY-UHFFFAOYSA-N INCHI 1S/C7H6Cl2O/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2 Isómeros SMILES C1=CC(=C(C=C1Cl)Cl)CO WGK Alemania 2 RTECS DO0890000 Peso molecular 177.02 Beilstein 1448650 Reaxy-Rn 1448652 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1448652&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 Benzyl alcohols Aryl chlorides Primary alcohols Organochlorides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents 1,3-dichlorobenzene - Benzyl alcohol - Aryl halide - Aryl chloride - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organochloride - Organohalogen compound - Alcohol - 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 benzyl alcohols - dichlorobenzene 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 Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) 113 °C Punto de ebullición (°C) 150°C/25mmHg Punto de fusión (°C) 55-58°C Peso molecular 177.020 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 175.98 Da Monoisotopic Mass 175.98 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 108.000 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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