3'-Fluoro-4'-methoxyacetophenone - ≥98% , CAS No.455-91-4

CAS: 455-91-4 Cat. No.: F123262 Summenformel: FC6H3(OCH3)COCH3 Molekulargewicht: 168.16 Beilstein Registry Number: 2084062 EG-Nummer: 207-253-8
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
3 inverted exclamation mark -Fluoro-4 inverted exclamation mark -methoxyacetophenone | A19683 | DTXSID30196541 | FT-0615687 | STK036599 | 2-(2,6-diisopropylphenyl)-5-hydroxy-1H-isoindole-1,3-dione | Bu4NF trihydrate | 8,11,14,17-Eicosatetraenoic acid, (8Z
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
F123262-1g
—
9 Auf Lager
8,59€
5g
F123262-5g
—
4 Auf Lager
9,46€
25g
F123262-25g
Auf Bestellung · 8–12 Wochen

25,95€

38,96€
Speichern 13,02 € (33.41%)
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.

Specifications

Synonyme
3 inverted exclamation mark -Fluoro-4 inverted exclamation mark -methoxyacetophenone | A19683 | DTXSID30196541 | FT-0615687 | STK036599 | 2-(2,6-diisopropylphenyl)-5-hydroxy-1H-isoindole-1,3-dione | Bu4NF trihydrate | 8,11,14,17-Eicosatetraenoic acid, (8Z
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488187024
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187024
Kanonisches LächelnCC(=O)C1=CC(=C(C=C1)OC)F
IUPAC Name1-(3-fluoro-4-methoxyphenyl)ethanone
InChIKeyLQASUDVYVOFKNK-UHFFFAOYSA-N
INCHI1S/C9H9FO2/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,1-2H3
Isomere SMILES CC(=O)C1=CC(=C(C=C1)OC)F
WGK Deutschland 3
Molekulargewicht 168.16
Beilstein 2084062
Reaxy-Rn 2084062
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2084062&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  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl alkyl ketones  Anisoles  Fluorobenzenes  Alkyl aryl ethers  Aryl fluorides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Phenoxy compound - Anisole - Methoxybenzene - Aryl alkyl ketone - Benzoyl - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Ether - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organofluoride - 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.

4 results found

Lot NumberCertificate TypeDatumArtikel
D1423012Certificate of AnalysisNov 10, 2025 F123262
D2313690Certificate of AnalysisJun 16, 2022 F123262
H1421068Certificate of AnalysisJun 16, 2022 F123262
D2313691Certificate of AnalysisFeb 22, 2022 F123262
Chemische und physikalische Eigenschaften
Siedepunkt (°C)147-148°C/20mm
Schmelzpunkt (°C)90-94°C
Molekulargewicht168.160 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass168.059 Da
Monoisotopic Mass168.059 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity170.000
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
FAQs und Artikel
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 455-91-4, the molecular formula is C9H9FO2, and the molecular weight is 168.16 g/mol. InChIKey LQASUDVYVOFKNK-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.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.