Cyclopropyl(4-fluorophenyl)methanone - ≥97% , CAS No.772-31-6

CAS: 772-31-6 Cat. No.: C590143 Formule: C10H9FO Poids moléculaire: 164.18 Numéro CE: 212-247-3
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
Cyclopropyl p-fluorophenyl ketone | Cyclopropyl-4-fluorophenylmethanone | Methanone, cyclopropyl(4-fluorophenyl)- | DTXSID50227947 | O11714 | cyclopropyl-(4-fluorophenyl) methanone | cyclopropyl-(4-fluorophenyl)ketone | FT-0624296 | AS-50281 | EINECS 212-
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
C590143-1g
—
1 En stock

13,80€

20,74€
Enregistrer 6,94 € (33.47%)
5g
C590143-5g
—
1 En stock

46,77€

70,20€
Enregistrer 23,43 € (33.37%)
10g
C590143-10g
—
1 En stock

62,39€

93,63€
Enregistrer 31,24 € (33.36%)
25g
C590143-25g
Sur commande · 8–12 semaines

150,03€

225,53€
Enregistrer 75,49 € (33.47%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice 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

Synonymes
Cyclopropyl p-fluorophenyl ketone | Cyclopropyl-4-fluorophenylmethanone | Methanone, cyclopropyl(4-fluorophenyl)- | DTXSID50227947 | O11714 | cyclopropyl-(4-fluorophenyl) methanone | cyclopropyl-(4-fluorophenyl)ketone | FT-0624296 | AS-50281 | EINECS 212-
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1CC1C(=O)C2=CC=C(C=C2)F
IUPAC Name
cyclopropyl-(4-fluorophenyl)methanone
InChIKey
MHKHJIJXMVHRAJ-UHFFFAOYSA-N
INCHI
1S/C10H9FO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7H,1-2H2
Isomères SMILES
C1CC1C(=O)C2=CC=C(C=C2)F
Poids moléculaire
164.18
Reaxy-Rn
2044844
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2044844&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
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Benzoyl derivatives  Aryl alkyl ketones  Fluorobenzenes  Aryl fluorides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - Halobenzene - Fluorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

7 results found

Lot NumberCertificate TypeDateArticle
A2516112Certificate of AnalysisJan 08, 2025 C590143
A2516114Certificate of AnalysisJan 08, 2025 C590143
A2516128Certificate of AnalysisJan 08, 2025 C590143
A2516134Certificate of AnalysisJan 08, 2025 C590143
A2516137Certificate of AnalysisJan 08, 2025 C590143
A2516138Certificate of AnalysisJan 08, 2025 C590143
A2516140Certificate of AnalysisJan 08, 2025 C590143
Propriétés chimiques et physiques
Point d'ébullition (°C)119-120°/13mm
Poids moléculaire164.180 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass164.064 Da
Monoisotopic Mass164.064 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity178.000
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
Calculateurs de solution
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