2',4'-Difluoroacetanilide - ≥98% , CAS No.399-36-0

CAS: 399-36-0 Cat. No.: D155095 Summenformel: C8H7F2NO Molekulargewicht: 171.15 Beilstein Registry Number: 12(1)297 EG-Nummer: 609-757-7
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GRADE & PURITY ≥98%
Synonyms
DTXSID00192939 | N-acetyl-2,4-difluoroaniline | AKOS003887313 | MFCD00032502 | AMY8853 | Maybridge1_001023 | A824811 | D3578 | ethyl-2-chloropyrimidine-5-carboxylate | 3-(4-Chloro-[1,2,5]thiadiazol-3-yl)-pyridine | SR-01000637070-1 | Acetamide, N-(2,4-dif
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
D155095-5g
—
5 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
25g
D155095-25g
—
4 Auf Lager

17,27€

25,95€
Speichern 8,68 € (33.44%)
100g
D155095-100g
—
5 Auf Lager

51,98€

78,01€
Speichern 26,03 € (33.37%)
500g
D155095-500g
—
2 Auf Lager

195,15€

293,21€
Speichern 98,05 € (33.44%)
Enter a quantity for the sizes you want to add.
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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.

📋

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.

Specifications

Synonyme
DTXSID00192939 | N-acetyl-2,4-difluoroaniline | AKOS003887313 | MFCD00032502 | AMY8853 | Maybridge1_001023 | A824811 | D3578 | ethyl-2-chloropyrimidine-5-carboxylate | 3-(4-Chloro-[1,2,5]thiadiazol-3-yl)-pyridine | SR-01000637070-1 | Acetamide, N-(2,4-dif
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488186968
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186968
Kanonisches LächelnCC(=O)NC1=C(C=C(C=C1)F)F
IUPAC NameN-(2,4-difluorophenyl)acetamide
InChIKeyWOHLPEUHFSHZAN-UHFFFAOYSA-N
INCHI1S/C8H7F2NO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12)
Isomere SMILES CC(=O)NC1=C(C=C(C=C1)F)F
Molekulargewicht 171.15
Beilstein 12(1)297
Reaxy-Rn 2832300
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2832300&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Acetanilides - Haloacetanilides
Direct ParentO-haloacetanilides
Alternative Parents P-haloacetanilides  N-acetylarylamines  Fluorobenzenes  Aryl fluorides  Acetamides  Secondary carboxylic acid amides  Organopnictogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-haloacetanilide - P-haloacetanilide - N-acetylarylamine - N-arylamide - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as o-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn ortho-substituted with a halogen atom.
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.

8 results found

Lot NumberCertificate TypeDatumArtikel
G23051133Certificate of AnalysisJun 12, 2023 D155095
G23051138Certificate of AnalysisJun 12, 2023 D155095
G23051140Certificate of AnalysisJun 12, 2023 D155095
G23051141Certificate of AnalysisJun 12, 2023 D155095
G23051142Certificate of AnalysisJun 12, 2023 D155095
G2305712Certificate of AnalysisJun 12, 2023 D155095
G2305713Certificate of AnalysisJun 12, 2023 D155095
I2608176Certificate of AnalysisJun 12, 2023 D155095
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)122 °C
Molekulargewicht171.140 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass171.05 Da
Monoisotopic Mass171.05 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity174.000
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
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

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 399-36-0, the molecular formula is C8H7F2NO, and the molecular weight is 171.15 g/mol. InChIKey WOHLPEUHFSHZAN-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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