5′-Fluoro-2′-hydroxypropiophenone - ≥97% , CAS No.443-09-4

CAS: 443-09-4 Cat. No.: F469222 Summenformel: C9H9O2F Molekulargewicht: 168.16 EG-Nummer: 627-429-1
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GRADE & PURITY ≥97%
Synonyms
DTXSID80366232 | 5'-Fluoro-2'-hydroxypropiophenone, 97% | MFCD00218583 | Z56886469 | A872558 | Enamine_004932 | 5'-Fluoro-2'-hydroxypropiophenone | 5-FLUORO-2-HYDROXYPROPIOPHENONE | EN300-04479 | HMS1408A04 | IDI1_007519 | AS-64592 | SCHEMBL11314160 | 1-(
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
F469222-1g
—
3 Auf Lager

45,04€

67,60€
Speichern 22,56 € (33.38%)
5g
F469222-5g
—
1 Auf Lager

166,52€

249,82€
Speichern 83,30 € (33.34%)
10g
F469222-10g
—
1 Auf Lager

300,15€

450,27€
Speichern 150,12 € (33.34%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

Specifications

Synonyme
DTXSID80366232 | 5'-Fluoro-2'-hydroxypropiophenone, 97% | MFCD00218583 | Z56886469 | A872558 | Enamine_004932 | 5'-Fluoro-2'-hydroxypropiophenone | 5-FLUORO-2-HYDROXYPROPIOPHENONE | EN300-04479 | HMS1408A04 | IDI1_007519 | AS-64592 | SCHEMBL11314160 | 1-(
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488192048
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192048
Kanonisches LächelnCCC(=O)C1=C(C=CC(=C1)F)O
IUPAC Name1-(5-fluoro-2-hydroxyphenyl)propan-1-one
InChIKeyOLVYYKLFIUGMCW-UHFFFAOYSA-N
INCHI1S/C9H9FO2/c1-2-8(11)7-5-6(10)3-4-9(7)12/h3-5,12H,2H2,1H3
Isomere SMILES CCC(=O)C1=C(C=CC(=C1)F)O
Molekulargewicht 168.16
Reaxy-Rn 2613419
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2613419&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 Phenylpropanes  P-fluorophenols  Benzoyl derivatives  Aryl alkyl ketones  Fluorobenzenes  1-hydroxy-2-unsubstituted benzenoids  Aryl fluorides  Vinylogous acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Phenylpropane - Benzoyl - 4-halophenol - 4-fluorophenol - Aryl alkyl ketone - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Phenol - Aryl halide - Aryl fluoride - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Organofluoride - Organohalogen compound - 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.

4 results found

Lot NumberCertificate TypeDatumArtikel
C2311257Certificate of AnalysisJan 07, 2026 F469222
C2311245Certificate of AnalysisJan 07, 2026 F469222
C2311137Certificate of AnalysisJan 07, 2026 F469222
C2512002Certificate of AnalysisJan 09, 2023 F469222
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)35-39 °C
Molekulargewicht168.160 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass168.059 Da
Monoisotopic Mass168.059 Da
Topological Polar Surface Area37.300 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
Lösungsrechner
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