2,2,2,3′-Tetrafluoroacetophenone - ≥98% , CAS No.708-64-5

CAS: 708-64-5 Cat. No.: T474387 Summenformel: C8H4F4O Molekulargewicht: 192.11 EG-Nummer: 211-903-6 PubChem CID: 69723
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GRADE & PURITY ≥98%
Synonyms
2,2,2-trifluoro-1-( 3-fluorophenyl)ethanone | NSC158170 | AKOS009157033 | Acetophenone,2,2,3'-tetrafluoro- | AMY18968 | m,.alpha.,.alpha.-Tetrafluoroacetophenone | 2,2,2-Trifluoro-1-(3-fluorophenyl)ethan-1-one | 2,2,2,3'-Tetrafluoroacetophenone, 99% | Eth
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
5g
T474387-5g
Auf Bestellung · 8–12 Wochen
269,78€
10g
T474387-10g
Auf Bestellung · 8–12 Wochen

414,69€

484,98€
Speichern 70,29 € (14.49%)
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Why this grade

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

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Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Übersicht

Description

2,2,2,3′-Tetrafluoroacetophenone (m-fluorotrifluoroacetophenone, α,α,α,3-Tetrafluoroacetophenone) is a fluorine substituted aryl alkyl ketone. Electron transfer quenching ofm-fluorotrifluoroacetophenone has been studied.

Specifications

Synonyme
2,2,2-trifluoro-1-( 3-fluorophenyl)ethanone | NSC158170 | AKOS009157033 | Acetophenone,2,2,3'-tetrafluoro- | AMY18968 | m,.alpha.,.alpha.-Tetrafluoroacetophenone | 2,2,2-Trifluoro-1-(3-fluorophenyl)ethan-1-one | 2,2,2,3'-Tetrafluoroacetophenone, 99% | Eth
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid528755092
Kanonisches LächelnC1=CC(=CC(=C1)F)C(=O)C(F)(F)F
IUPAC Name2,2,2-trifluoro-1-(3-fluorophenyl)ethanone
InChIKeyNQSPTMFCJGKOQJ-UHFFFAOYSA-N
INCHI1S/C8H4F4O/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4H
Isomere SMILES C1=CC(=CC(=C1)F)C(=O)C(F)(F)F
PubChem CID 69723
Molekulargewicht 192.11

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Benzoyl derivatives  Aryl alkyl ketones  Fluorobenzenes  Aryl fluorides  Alpha-haloketones  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Alpha-haloketone - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
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.

1 results found

Lot NumberCertificate TypeDatumArtikel
K2519658Certificate of AnalysisSep 11, 2025 T474387
Chemische und physikalische Eigenschaften
Siedepunkt (°C)79/50mm
Molekulargewicht192.110 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass192.02 Da
Monoisotopic Mass192.02 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity199.000
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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