2-(4-Chlorophenyl)-5'-fluoro-2'-hydroxyacetophenone - ≥95% , CAS No.527751-48-0

CAS: 527751-48-0 Cat. No.: C1345370 Summenformel: C14H10ClFO2 Molekulargewicht: 264.68 PubChem CID: 2778587
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GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
C1345370-100mg
Auf Bestellung · 8–12 Wochen
135,28€
250mg
C1345370-250mg
Auf Bestellung · 8–12 Wochen
156,11€
1g
C1345370-1g
Auf Bestellung · 8–12 Wochen
291,47€
5g
C1345370-5g
Auf Bestellung · 8–12 Wochen
835,55€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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

Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnC1=CC(=CC=C1CC(=O)C2=C(C=CC(=C2)F)O)Cl
IUPAC Name2-(4-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
InChIKeyDEQFRUBBOCSQOC-UHFFFAOYSA-N
INCHI1S/C14H10ClFO2/c15-10-3-1-9(2-4-10)7-14(18)12-8-11(16)5-6-13(12)17/h1-6,8,17H,7H2
Isomere SMILES C1=CC(=CC=C1CC(=O)C2=C(C=CC(=C2)F)O)Cl
PubChem CID 2778587
Molekulargewicht 264.68

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
SuperclassPhenylpropanoids and polyketides
KlasseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Alkyl-phenylketones  P-fluorophenols  Benzoyl derivatives  Aryl alkyl ketones  Fluorobenzenes  Chlorobenzenes  1-hydroxy-2-unsubstituted benzenoids  Aryl fluorides  Aryl chlorides  Vinylogous acids  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Alkyl-phenylketone - Phenylketone - 4-halophenol - Benzoyl - 4-fluorophenol - Aryl ketone - Aryl alkyl ketone - Chlorobenzene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fluorobenzene - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Aryl fluoride - Vinylogous acid - Ketone - Organohalogen compound - Organochloride - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
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:
Chemische und physikalische Eigenschaften
Molekulargewicht264.680 g/mol
XLogP34.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass264.035 Da
Monoisotopic Mass264.035 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity290.000
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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