1-Cyclopropyl-2-(2-fluorophenyl)ethane-1,2-dione - ≥98% , CAS No.1391054-37-7

CAS: 1391054-37-7 Cat. No.: C190799 Formula: C11H9FO2 Peso molecolare: 192.19
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
1-cyclopropyl-2-(2-fluorophenyl)ethane-1,2-dione | SCHEMBL13249018 | 1-cyclopropyl-2-(2-fluorophenyl)-1,2-Ethanedione | FT-0738010 | 1-Cyclopropyl-2-(2-fluorophenyl)ethan-1,2-dione | 1,2-Ethanedione, 1-cyclopropyl-2-(2-fluorophenyl)- | PRASUGREL DIKETONE
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25mg
C190799-25mg
Su ordinazione · 8–12 settimane
360,02€
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

Sinonimi
1-cyclopropyl-2-(2-fluorophenyl)ethane-1,2-dione | SCHEMBL13249018 | 1-cyclopropyl-2-(2-fluorophenyl)-1,2-Ethanedione | FT-0738010 | 1-Cyclopropyl-2-(2-fluorophenyl)ethan-1,2-dione | 1,2-Ethanedione, 1-cyclopropyl-2-(2-fluorophenyl)- | PRASUGREL DIKETONE
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC1CC1C(=O)C(=O)C2=CC=CC=C2F
IUPAC Name1-cyclopropyl-2-(2-fluorophenyl)ethane-1,2-dione
InChIKeyFLCZRRMMACTIMB-UHFFFAOYSA-N
INCHI1S/C11H9FO2/c12-9-4-2-1-3-8(9)11(14)10(13)7-5-6-7/h1-4,7H,5-6H2
Isomeri SMILES C1CC1C(=O)C(=O)C2=CC=CC=C2F
Peso molecolare 192.19
Reaxy-Rn 34424954
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34424954&ln=

Documentazione

📋 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
ClasseBenzene and substituted derivatives
SubclassBenzoyl derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoyl derivatives
Alternative Parents Aryl ketones  Fluorobenzenes  Aryl fluorides  Alpha-diketones  Vinylogous halides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoyl - Aryl ketone - Halobenzene - Fluorobenzene - Alpha-diketone - Aryl halide - Aryl fluoride - Vinylogous halide - Ketone - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare192.190 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass192.059 Da
Monoisotopic Mass192.059 Da
Topological Polar Surface Area34.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity258.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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