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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,4-Dichlorobenzyl Alcohol - 10mM in DMSO , Sodium channel alpha subunit blocker, CAS No.1777-82-8, Sodium channel alpha subunit blocker
GRADE & PURITY 10mM in DMSO
Synonyms
2,4-Dichlorobenzyl alcohol|1777-82-8|(2,4-Dichlorophenyl)methanol|Dybenal|2,4-Dichlorobenzenemethanol|Rapidosept|Dichlorobenzyl alcohol|Benzenemethanol, 2,4-dichloro-|Myacide SP|Benzyl alcohol, 2,4-dichloro-|CHEBI:48220|MFCD00004606|NSC-15635|DTXSID904136
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Overview 2,4-Dichlorobenzyl alcohol is a constituent of commercially available lozenges for acute sore throat caused by upper respiratory tract infections。
Specifications Synonyms
2, 4-Dichlorobenzyl alcohol | 1777-82-8 | (2, 4-Dichlorophenyl)methanol | Dybenal | 2, 4-Dichlorobenzenemethanol | Rapidosept | Dichlorobenzyl alcohol | Benzenemethanol, 2, 4-dichloro- | Myacide SP | Benzyl alcohol, 2, 4-dichloro- | CHEBI:48220 | MFCD00004606 | NSC-15635 | DTXSID904136
Specifications & Purity
10mM in DMSO
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Sodium channel alpha subunit blocker
Product Properties Names and Identifiers Canonical Smiles 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 Isomeric SMILES C1=CC(=C(C=C1Cl)Cl)CO WGK Germany 2 RTECS DO0890000 Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Flash Point(°F) 235.4 °F Flash Point(°C) 113 °C Boil Point(°C) 150°C/25mmHg Melt Point(°C) 55-58°C Molecular Weight 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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