Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C195817-1g
|
1g |
5
|
$9.90
|
|
|
C195817-5g
|
5g |
3
|
$28.90
|
|
|
C195817-25g
|
25g |
2
|
$123.90
|
|
|
C195817-100g
|
100g |
1
|
$484.90
|
|
| Synonyms | (2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone | 915095-86-2 | (2-chloro-5-iodophenyl)-(4-fluorophenyl)methanone | MFCD22665920 | (2-Chloro-5-iodo-phenyl)-(4-fluoro-phenyl)-methanone | Methanone, (2-chloro-5-iodophenyl)(4-fluorophenyl)- | C13H7ClFIO | DJ5QSH47AL | EC 6 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzophenones |
| 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 Framework | Aromatic 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 |
| Description | This 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 |
|
|
|
| Pubchem Sid | 488199004 |
|---|---|
| IUPAC Name | (2-chloro-5-iodophenyl)-(4-fluorophenyl)methanone |
| INCHI | InChI=1S/C13H7ClFIO/c14-12-6-5-10(16)7-11(12)13(17)8-1-3-9(15)4-2-8/h1-7H |
| InChIKey | KNYGUQLVFSPVRI-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)I)Cl)F |
| Isomeric SMILES | C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)I)Cl)F |
| Molecular Weight | 360.55 |
| Reaxy-Rn | 15018595 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15018595&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Oct 24, 2024 | C195817 | |
| Certificate of Analysis | Oct 24, 2024 | C195817 | |
| Certificate of Analysis | Oct 24, 2024 | C195817 | |
| Certificate of Analysis | Oct 24, 2024 | C195817 |
| Molecular Weight | 360.550 g/mol |
|---|---|
| XLogP3 | 4.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 359.921 Da |
| Monoisotopic Mass | 359.921 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 279.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |