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· · COA & SDS available for every product · Same-day shipping on in-stock items 4,4'-Difluorobenzhydryl Chloride - ≥97%(GC) , CAS No.27064-94-4
Synonyms
SCHEMBL424538 | bis-(4-fluorophenyl)methyl chloride | bis(4-fluorophenyl)methyl chloride | chlorobis-(4-fluorophenyl)methane | Chlorobis(4-fluorophenyl)methane | W-107131 | EINECS 248-201-4 | 4,4'-difluorodiphenylmethylchloride | di-(4-fluorophenyl)-chlor
Storage
Argon charged,Room temperature
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Why this grade ≥97%(GC) 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 Synonyms
SCHEMBL424538 | bis-(4-fluorophenyl)methyl chloride | bis(4-fluorophenyl)methyl chloride | chlorobis-(4-fluorophenyl)methane | Chlorobis(4-fluorophenyl)methane | W-107131 | EINECS 248-201-4 | 4, 4'-difluorodiphenylmethylchloride | di-(4-fluorophenyl)-chlor
Specifications & Purity
≥97%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504760808 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760808 Canonical Smiles C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F IUPAC Name 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene InChIKey FHPNLCLHMNPLEW-UHFFFAOYSA-N INCHI 1S/C13H9ClF2/c14-13(9-1-5-11(15)6-2-9)10-3-7-12(16)8-4-10/h1-8,13H Isomeric SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F WGK Germany 3 UN Number 3265 Packing Group II Molecular Weight 238.66 Reaxy-Rn 2052680 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052680&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 Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Fluorobenzenes Aryl fluorides Organofluorides Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Hydrocarbon derivative - Organofluoride - 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture Sensitive Refractive Index 1.557 Flash Point(°F) 235.4 °F Flash Point(°C) 113 °C Boil Point(°C) 112°C/0.8mmHg Molecular Weight 238.660 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 238.036 Da Monoisotopic Mass 238.036 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 184.000 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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