2'-Fluoroacetophenone - ≥98% , CAS No.445-27-2

CAS: 445-27-2 Cat. No.: F100898 Summenformel: C8H7FO Molekulargewicht: 138.14 Beilstein Registry Number: 2041344 EG-Nummer: 207-156-0
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GRADE & PURITY ≥98%
Synonyms
SCHEMBL13461 | (RS)-crizotinib | 2 inverted exclamation mark(R)-Fluoroacetophenone | BP-12643 | FT-0612402 | N-methyl-N-[2-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide | VONOPRAZAN FUMA
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
F100898-5g
—
9 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
25g
F100898-25g
—
7 Auf Lager

16,40€

25,08€
Speichern 8,68 € (34.60%)
100g
F100898-100g
2 Auf Lager
4 Auf Lager

36,36€

54,58€
Speichern 18,22 € (33.39%)
500g
F100898-500g
Auf Bestellung · 8–12 Wochen

82,35€

124,00€
Speichern 41,65 € (33.59%)
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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.

📚

Literature proof

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

Specifications

Synonyme
SCHEMBL13461 | (RS)-crizotinib | 2 inverted exclamation mark(R)-Fluoroacetophenone | BP-12643 | FT-0612402 | N-methyl-N-[2-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide | VONOPRAZAN FUMA
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488187015
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187015
Kanonisches LächelnCC(=O)C1=CC=CC=C1F
IUPAC Name1-(2-fluorophenyl)ethanone
InChIKeyQMATYTFXDIWACW-UHFFFAOYSA-N
INCHI1S/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
Isomere SMILES CC(=O)C1=CC=CC=C1F
WGK Deutschland 3
Molekulargewicht 138.14
Beilstein 2041344
Reaxy-Rn 2041344
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2041344&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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen 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
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.

11 results found

Lot NumberCertificate TypeDatumArtikel
D2126200Certificate of AnalysisFeb 07, 2025 F100898
D2126201Certificate of AnalysisFeb 07, 2025 F100898
D2126202Certificate of AnalysisFeb 07, 2025 F100898
I1510032Certificate of AnalysisMay 06, 2023 F100898
G2313148Certificate of AnalysisJul 07, 2022 F100898
G2313160Certificate of AnalysisJul 07, 2022 F100898
I2215202Certificate of AnalysisJul 07, 2022 F100898
I2215203Certificate of AnalysisJul 07, 2022 F100898
I2215204Certificate of AnalysisJul 07, 2022 F100898
I2215205Certificate of AnalysisJul 07, 2022 F100898
G2313151Certificate of AnalysisMay 11, 2021 F100898

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Chemische und physikalische Eigenschaften
Brechungsindex1.507
Flammpunkt (°F)143.6 °F
Flammpunkt (°C)62 °C
Siedepunkt (°C)187-189°C
Molekulargewicht138.140 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass138.048 Da
Monoisotopic Mass138.048 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity133.000
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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