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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock α,α-Dichlorodiphenylmethane - ≥98% , CAS No.2051-90-3
Synonyms
Benzene, 1,1'-(dichloromethylene)bis- | Benzophenone dichloride | alpha,alpha-Dichlorodiphenylmethane, 97% | alpha,alpha-Dichlorodiphenylmethane | Diphenyldichloromethane;NSC 37425 | UNII-81FEZ29AK6 | D89637 | Benzene,1'-(dichloromethylene)bis- | Dichloro
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Synonymes
Benzene, 1,1'-(dichloromethylene)bis- | Benzophenone dichloride | alpha,alpha-Dichlorodiphenylmethane, 97% | alpha,alpha-Dichlorodiphenylmethane | Diphenyldichloromethane;NSC 37425 | UNII-81FEZ29AK6 | D89637 | Benzene,1'-(dichloromethylene)bis- | Dichloro
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Argon charged,Room temperature
Noms et identifiants Pubchem Sid 508812173 Sourires canoniques C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl IUPAC Name [dichloro(phenyl)methyl]benzene InChIKey OPTDDWCXQQYKGU-UHFFFAOYSA-N INCHI 1S/C13H10Cl2/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H Isomères SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl WGK Allemagne 3 Numéro ONU 1760 Groupe d'emballage II Poids moléculaire 237.12 Beilstein 1910601 Reaxy-Rn 1910601 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1910601&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 Classe Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in water (reacts), ether, benzene, ethanol, and toluene. Sensibilité Moisture and Air sensitive Indice de réfraction 1.61 Point d'éclair (°F) 230 °F Point d'éclair (°C) 110 °C Point d'ébullition (°C) 193°C/30mmHg Poids moléculaire 237.120 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 2 Exact Mass 236.016 Da Monoisotopic Mass 236.016 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 169.000 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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