(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone - ≥98% , CAS No.915095-86-2

CAS: 915095-86-2 Cat. No.: C195817 Formula: C13H7ClFIO Peso molecolare: 360.55 Numero EC: 619-596-4
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
SCHEMBL2638961 | DTXSID301045098 | AKOS024464565 | DJ5QSH47AL | EC 619-596-4 | BCP12333 | KNYGUQLVFSPVRI-UHFFFAOYSA-N | (2-Chloro-5-iodo-phenyl)-(4-fluoro-phenyl)-methanone | (2-chloro-5-iodophenyl)-(4-fluorophenyl)methanone | (2-Chloro-5-iodophenyl)(4-fl
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
C195817-1g
—
5 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
C195817-5g
—
3 Disponibile

22,47€

33,76€
Salva 11,28 € (33.42%)
25g
C195817-25g
—
2 Disponibile

68,46€

103,17€
Salva 34,71 € (33.64%)
100g
C195817-100g
—
1 Disponibile

268,91€

403,41€
Salva 134,50 € (33.34%)
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 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
SCHEMBL2638961 | DTXSID301045098 | AKOS024464565 | DJ5QSH47AL | EC 619-596-4 | BCP12333 | KNYGUQLVFSPVRI-UHFFFAOYSA-N | (2-Chloro-5-iodo-phenyl)-(4-fluoro-phenyl)-methanone | (2-chloro-5-iodophenyl)-(4-fluorophenyl)methanone | (2-Chloro-5-iodophenyl)(4-fl
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488199004
Sorrisi canoniciC1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)I)Cl)F
IUPAC Name(2-chloro-5-iodophenyl)-(4-fluorophenyl)methanone
InChIKeyKNYGUQLVFSPVRI-UHFFFAOYSA-N
INCHI1S/C13H7ClFIO/c14-12-6-5-10(16)7-11(12)13(17)8-1-3-9(15)4-2-8/h1-7H
Isomeri SMILES C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)I)Cl)F
Peso molecolare 360.55
Reaxy-Rn 15018595
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15018595&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  Iodobenzenes  Fluorobenzenes  Chlorobenzenes  Aryl iodides  Aryl fluorides  Aryl chlorides  Vinylogous halides  Organoiodides  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Aryl ketone - Chlorobenzene - Fluorobenzene - Halobenzene - Iodobenzene - Aryl fluoride - Aryl halide - Aryl iodide - Aryl chloride - Vinylogous halide - Ketone - Organoiodide - Organooxygen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Organochloride - 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.

4 results found

Lot NumberCertificate TypeDataOggetto
A2213152Certificate of AnalysisOct 24, 2024 C195817
A2213153Certificate of AnalysisOct 24, 2024 C195817
A2213154Certificate of AnalysisOct 24, 2024 C195817
A2213155Certificate of AnalysisOct 24, 2024 C195817
Proprietà chimiche e fisiche
Peso molecolare360.550 g/mol
XLogP34.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass359.921 Da
Monoisotopic Mass359.921 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count17
Formal Charge0
Complexity279.000
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

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