2',5'-Difluoroacetophenone - ≥98% , CAS No.1979-36-8

CAS: 1979-36-8 Cat. No.: D123255 Formula: F2C6H3COCH3 Peso molecolare: 156.13 Beilstein Registry Number: 2963573 Numero EC: 217-837-4
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
FT-0610345 | PS-8846 | 1-(2,5-Difluorophenyl)ethanone # | Ethanone, 1-(2,5-difluorophenyl)- | 2-Ethyl-3-methylvaleramide | 2,2'-Nitroiminodiethanol nitrate | D2607 | InChI=1/C8H6F2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3 | (2,4,6-Trimethyl-phenyl)-methanol
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
D123255-1g
—
2 Disponibile
8,59€
5g
D123255-5g
—
3 Disponibile
9,46€
25g
D123255-25g
—
2 Disponibile

23,34€

35,49€
Salva 12,15 € (34.23%)
100g
D123255-100g
—
2 Disponibile

60,65€

91,03€
Salva 30,37 € (33.37%)
500g
D123255-500g
—
1 Disponibile

300,15€

450,27€
Salva 150,12 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

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.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

application:

2′,5′-Difluoroacetophenone has been used in the preparation of 2,5-difluorostyrene.

Specifications

Sinonimi
FT-0610345 | PS-8846 | 1-(2,5-Difluorophenyl)ethanone # | Ethanone, 1-(2,5-difluorophenyl)- | 2-Ethyl-3-methylvaleramide | 2,2'-Nitroiminodiethanol nitrate | D2607 | InChI=1/C8H6F2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3 | (2,4,6-Trimethyl-phenyl)-methanol
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504754862
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754862
Sorrisi canoniciCC(=O)C1=C(C=CC(=C1)F)F
IUPAC Name1-(2,5-difluorophenyl)ethanone
InChIKeyHLAFIZUVVWJAKL-UHFFFAOYSA-N
INCHI1S/C8H6F2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3
Isomeri SMILES CC(=O)C1=C(C=CC(=C1)F)F
WGK Germania 3
Peso molecolare 156.13
Beilstein 2963573
Reaxy-Rn 2963573
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2963573&ln=

Documentazione

📋 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
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Fluorobenzenes  Aryl fluorides  Vinylogous halides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Vinylogous halide - Organofluoride - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

7 results found

Lot NumberCertificate TypeDataOggetto
E2626096Certificate of AnalysisJun 03, 2026 D123255
G1416064Certificate of AnalysisJan 27, 2026 D123255
K1816208Certificate of AnalysisSep 17, 2022 D123255
F2213461Certificate of AnalysisMay 31, 2022 D123255
F2213467Certificate of AnalysisMay 31, 2022 D123255
F2213468Certificate of AnalysisMay 31, 2022 D123255
F2214051Certificate of AnalysisMay 31, 2022 D123255
Proprietà chimiche e fisiche
Indice di rifrazione1.4882
Punto di infiammabilità (°F)235.4 °F
Punto di infiammabilità (°C)70°(158°F)
Punto di ebollizione (°C)190-191°C
Peso molecolare156.130 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass156.039 Da
Monoisotopic Mass156.039 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity158.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1979-36-8, the molecular formula is C8H6F2O, and the molecular weight is 156.13 g/mol. InChIKey HLAFIZUVVWJAKL-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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