4′-Chloro-5-fluoro-2-hydroxybenzophenone - ≥98% , CAS No.62433-26-5

CAS: 62433-26-5 Cat. No.: C354033 Formula: C13H8ClFO2 Peso molecolare: 250.65 Numero EC: 263-539-2
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
Methanone, (4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)- | MFCD00040948 | AKOS015913537 | FT-0618114 | DS-4656 | EthylN-Cbz-2-piperidineacetate | A833767 | C3338 | 2-hydroxy-5-fluoro-4'-chloro-benzophenone | EINECS 263-539-2 | 2-(4-chlorobenzoyl)-4-fluoroph
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
250mg
C354033-250mg
—
3 Disponibile

16,40€

25,08€
Salva 8,68 € (34.60%)
1g
C354033-1g
—
2 Disponibile

37,23€

56,32€
Salva 19,09 € (33.90%)
5g
C354033-5g
—
1 Disponibile

134,41€

202,10€
Salva 67,68 € (33.49%)
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

Store at 2-8°C 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

Sinonimi
Methanone, (4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)- | MFCD00040948 | AKOS015913537 | FT-0618114 | DS-4656 | EthylN-Cbz-2-piperidineacetate | A833767 | C3338 | 2-hydroxy-5-fluoro-4'-chloro-benzophenone | EINECS 263-539-2 | 2-(4-chlorobenzoyl)-4-fluoroph
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504756697
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756697
Sorrisi canoniciC1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)F)O)Cl
IUPAC Name(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methanone
InChIKeyAYBQWBCUAWOLCT-UHFFFAOYSA-N
INCHI1S/C13H8ClFO2/c14-9-3-1-8(2-4-9)13(17)11-7-10(15)5-6-12(11)16/h1-7,16H
Isomeri SMILES C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)F)O)Cl
Peso molecolare 250.65
Reaxy-Rn 1975531
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1975531&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  P-fluorophenols  Benzoyl derivatives  Fluorobenzenes  Chlorobenzenes  1-hydroxy-2-unsubstituted benzenoids  Aryl fluorides  Aryl chlorides  Vinylogous acids  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - 4-halophenol - 4-fluorophenol - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Fluorobenzene - Halobenzene - Phenol - Aryl halide - Aryl fluoride - Aryl chloride - Vinylogous acid - Ketone - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organochloride - Organofluoride - Organooxygen 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.

6 results found

Lot NumberCertificate TypeDataOggetto
K2306440Certificate of AnalysisAug 03, 2026 C354033
K2306441Certificate of AnalysisAug 03, 2026 C354033
K2306442Certificate of AnalysisAug 03, 2026 C354033
K2306443Certificate of AnalysisAug 03, 2026 C354033
K2306444Certificate of AnalysisAug 03, 2026 C354033
K2306445Certificate of AnalysisAug 03, 2026 C354033
Proprietà chimiche e fisiche
Peso molecolare250.650 g/mol
XLogP34.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass250.02 Da
Monoisotopic Mass250.02 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity277.000
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 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 62433-26-5, the molecular formula is C13H8ClFO2, and the molecular weight is 250.65 g/mol. InChIKey AYBQWBCUAWOLCT-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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