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

    Grade & Purity:
  • ≥98%
In stock
Item Number
C195817
Grouped product items
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

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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 Number Certificate Type Date Item
A2213153 Certificate of Analysis Oct 24, 2024 C195817
A2213154 Certificate of Analysis Oct 24, 2024 C195817
A2213155 Certificate of Analysis Oct 24, 2024 C195817
A2213152 Certificate of Analysis Oct 24, 2024 C195817

Chemical and Physical Properties

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

Solution Calculators

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