2-Fluorobenzofenone - ≥98% , CAS No.342-24-5

CAS: 342-24-5 Cat. No.: F122011 Formula: C13H9FO Peso molecolare: 200.21 Beilstein Registry Number: 2047045 Numero EC: 206-440-1
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
fluorobenzophenone | AKOS009159385 | DTXSID3075389 | Methanone, (2-fluorophenyl)phenyl- | Methanone, (2-fluorophenyl)phenyl-;o-Fluorobenzophenone | (2-Fluorophenyl)(phenyl)methanone # | A19708 | SCHEMBL333008 | Methanone, (2-fluorophenyl), phenyl- | SY013
Storage
Room temperature
Shipped In
Normale
★
Size
Germania (EU)
USA*
Price
Qty
5g
F122011-5g
—
9 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
25g
F122011-25g
—
3 Disponibile

26,81€

40,70€
Salva 13,88 € (34.12%)
100g
F122011-100g
—
1 Disponibile

84,08€

126,60€
Salva 42,52 € (33.58%)
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 Normale 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
fluorobenzophenone | AKOS009159385 | DTXSID3075389 | Methanone, (2-fluorophenyl)phenyl- | Methanone, (2-fluorophenyl)phenyl-;o-Fluorobenzophenone | (2-Fluorophenyl)(phenyl)methanone # | A19708 | SCHEMBL333008 | Methanone, (2-fluorophenyl), phenyl- | SY013
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normale
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488183973
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183973
Sorrisi canoniciC1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
IUPAC Name(2-fluorophenyl)-phenylmethanone
InChIKeyDWFDQVMFSLLMPE-UHFFFAOYSA-N
INCHI1S/C13H9FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
Isomeri SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
Peso molecolare 200.21
Beilstein 2047045
Reaxy-Rn 2047045
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047045&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
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Benzoyl derivatives  Fluorobenzenes  Aryl fluorides  Vinylogous halides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aryl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Ketone - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
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:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDataOggetto
J22111084Certificate of AnalysisJul 03, 2026 F122011
J22111085Certificate of AnalysisJul 03, 2026 F122011
J22111086Certificate of AnalysisJul 03, 2026 F122011
D1809055Certificate of AnalysisNov 10, 2025 F122011
D1422059Certificate of AnalysisNov 10, 2025 F122011
D2313662Certificate of AnalysisSep 07, 2022 F122011
H1421063Certificate of AnalysisJun 16, 2022 F122011
Proprietà chimiche e fisiche
Indice di rifrazione1.5864
Punto di infiammabilità (°F)>110°C(230°F)
Punto di infiammabilità (°C)>110°C(230°F)
Punto di ebollizione (°C)190°C/29mmHg
Peso molecolare200.210 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass200.064 Da
Monoisotopic Mass200.064 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity221.000
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

Domande frequenti

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 342-24-5, the molecular formula is C13H9FO, and the molecular weight is 200.21 g/mol. InChIKey DWFDQVMFSLLMPE-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.

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