2,6-Difluorobenzophenone - ≥98% , CAS No.59189-51-4

CAS: 59189-51-4 Cat. No.: D111815 Summenformel: C13H8F2O Molekulargewicht: 218.2 EG-Nummer: 261-650-0
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GRADE & PURITY ≥98%
Synonyms
2,6-Difluorobenzophenone|59189-51-4|(2,6-Difluorophenyl)(phenyl)methanone|(2,6-difluorophenyl)-phenylmethanone|Methanone, (2,6-difluorophenyl)phenyl-|E47625TKQ5|EINECS 261-650-0|UNII-E47625TKQ5|SCHEMBL1420986|DTXSID70207928|KTRGJHDNHIPMEY-UHFFFAOYSA-N|Met
Storage
Room temperature
Shipped In
Normal
Size
Deutschland (EU)
USA*
Price
Qty
1g
D111815-1g
Auf Bestellung · 8–12 Wochen
25,08€
5g
D111815-5g
8 Auf Lager
91,03€
25g
D111815-25g
3 Auf Lager
347,01€
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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

Synonyme
2,6-Difluorobenzophenone | 59189-51-4 | (2,6-Difluorophenyl)(phenyl)methanone | (2,6-difluorophenyl)-phenylmethanone | Methanone, (2,6-difluorophenyl)phenyl- | E47625TKQ5 | EINECS 261-650-0 | UNII-E47625TKQ5 | SCHEMBL1420986 | DTXSID70207928 | KTRGJHDNHIPMEY-UHFFFAOYSA-N | Met
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488187227
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187227
Kanonisches LächelnC1=CC=C(C=C1)C(=O)C2=C(C=CC=C2F)F
IUPAC Name(2,6-difluorophenyl)-phenylmethanone
InChIKeyKTRGJHDNHIPMEY-UHFFFAOYSA-N
INCHI1S/C13H8F2O/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-8H
Isomere SMILES C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2F)F
Molekulargewicht 218.2
Reaxy-Rn 2266589
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2266589&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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Benzoyl derivatives  Fluorobenzenes  Aryl fluorides  Vinylogous halides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aryl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Ketone - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDatumArtikel
C1505109Certificate of AnalysisAug 13, 2026 D111815
D23131148Certificate of AnalysisApr 24, 2023 D111815
D23131140Certificate of AnalysisMar 01, 2023 D111815
D2314250Certificate of AnalysisMar 01, 2023 D111815
C23311538Certificate of AnalysisNov 11, 2022 D111815
Chemische und physikalische Eigenschaften
Brechungsindex1.5645
Siedepunkt (°C)120°C
Molekulargewicht218.200 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass218.054 Da
Monoisotopic Mass218.054 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity238.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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